cytel.east.v5.0 1CD (Medical clinical trial design System)

cytel.east.v5.0 1CD (Medical clinical trial design System)
Cytel EAST5 Medical clinical trial design system. Better planning, today's most complex test and clinical trial design, simulation and analysis tools
Successful clinical outcomes, first and foremost, are the right test design. With more adaptive, group sequence and fixed sample size clinical trials are designed to
Any other business package software, Cytel EAST 5 offers many new features to better guide trial planners through a wide variety of designs
Scheme.

Fieldtemplater v2.0.1 1CD generates the most accurate field drug structure
For some 2D structural studies of known active ligands, Fieldtemplater generates a series of conformational ligands that may be taken in physiological conditions. Analysis of these conformation to find the set of display polymer field

Similar (so there are similar shape/binding properties). All ligands are consistent with one common activity, and it is possible that this is biologically active conformation. The set of similarities and differences in the collection provides an active ligand such as

How to combine common active sites.

Fieldalign v1.0.2 1CD 3d Structural active relationship (SAR) tool
Fieldalign is a powerful design, 3d structural active relationship (SAR) tool for computing and medicinal chemists, where the display of active compounds is similar and how they differ. Test

Taking into account the 3 D structure of the activists and a series of 2 d compounds (pasted or imported from your favorite drawing package), Fieldalign will compare the numerator "field to produce the best 3 D alignment for your

The same thing.

Phone tel:18980583122 Customer Service qq:1140988741

Cresset-bmd fieldtemplater V2.0.1 (biomolecular structure analysis)
The Cresset Company's procedures fieldtemplater work for model analysts or pharmaceutical chemists, allowing individual characterization of biologically active conformation ligands from a two-dimensional structure.
In the case of three or more active molecules, fieldtemplater is able to parse not only the molecules of the biologically active conformation, but also the combination of the relatively consistent different molecules

Point.

mestrec.v4.9.9.9 1CD (provides data processing, visualization and analysis of high-resolution NMR data functions)
Mestre-c is a software package that provides data processing, visualization, and analysis of high-resolution NMR data, with a graphical user interface that is quite friendly and features under the Windows platform

Strong, adaptable. The software also provides a large number of conversion tools to support the vast majority of NMR data formats, and has regular processing, display and drawing capabilities.

One-dimensional hydrogen spectrum NMR processing software mestres.v1.12 1CD
Using mestre-c software to process one-dimensional hydrogen spectra. PDF (145.39k)
Using mestre-c software to process one-dimensional hydrogen spectrum telephone tel:18980583122 customer service qq:1140988741

With the popularity of the Fourier NMR spectrometer and the openness of instrument use, the use of many units of the NMR spectrometer is almost saturated, so some units are designed to improve efficiency, and the spectrometer is only used for sampling

, data and spectra cannot be processed, and sometimes specific processing of spectra or data is required to meet certain needs, so it is necessary to master some of the techniques of nuclear magnetic data processing.

calcusyn.v2.0 1CD (accurate analysis of combined drug use, can automatically quantify phenomena such as synergy and inhibition)
Calcusyn is the analysis of compound interactions of drugs, which can automatically quantify various phenomena such as synergy and inhibition. Mixed drug therapy has become a common treatment for cancer, AIDS, etc., Calcusyn

Is the most widely used software built in this area of effectiveness.
Calcusyn can be easily integrated with other software, and data can be entered into the analysis engine via keyboard input, while processing individual drugs and fixed or non-fixed proportional combinations

Drug. Calcusyn automatically generates charts of data and reports provide a statistical summary of all medications plus a detailed analysis of drug interactions, including combination indices and edx (any value of X

）。 The accuracy of the budget and the spectrum of CI can be computed by Monte Carlo simulations or by highly accurate algebraic estimation algorithms. Formulation of calcusyn including dose-effect median-effect,

Isobolograms and Ci-effect.
Calcusyn has flexible arrangements, printed results and charts in a comprehensive brochure such as spreadsheets, word processing, graphics, etc., and has detailed supporting documentation. Analytical side of the theoretical basis

methods, including statistical processing results. Calcusyn has been used by hundreds of academic laboratories and pharmaceutical companies, and is a research tool for essential drug mixtures.

Clc. genomics.workbench.v3.6.5 1CD (Comprehensive genetic analysis system)
Clc. Genomics.workbench.v3.6.5.linux 1CD
The CLC genome platform is the first comprehensive analysis system that can quickly analyze and display new generation sequencing platform data including Illumina Solexa, Roche 454 GS, ABI Solid,

Helicos's heliscope. By using this platform, scientists can easily use self-developed algorithms to support and extend workflow processes. Its interface is friendly and intuitive, easy to operate and easy to

To master. Phone tel:18980583122 Customer Service qq:1140988741

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With integrity to build our services, to ensure that you the best quality and credibility!

Phone tel:18980583122 Customer Service qq:1140988741

Email:[email protected] [email protected]

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Dhal. viewbox.v3.1.1.14 Head Measurement Analysis

Dnastar.lasergene.v7.1.win2kxp 1CD (Biomedical software for DNA and protein sequence analysis, overlapping group splicing, and genetic engineering management)
Dnastar.lasergene.v7.1.0.proper 1CD
Lasergene is a comprehensive sequence tool software issued by the United States DNAStar Company, and since its name in the Start menu is named after the company name, it is now almost conventionally called

"DNAStar" helps you to discover and annotate genes in DNA sequences and helps you manipulate other feature of DNA that are of concern to biology: including ORFs, splicing point connections, transcription factor junctions

The functions of co-site, repeating sequence, restriction enzyme cutting site, etc., almost include most content in the field of molecular biology.
The current version of Lasergene includes Editseq, Mapdraw, Seqman, Genequest, Primerselect, megalign, protean applications, with sequence editing,

and open reading box search, primer design, enzyme Cestoto, sequence comparison and other functions.

Elbow.pro.iii.v3.8.macosx 1CD (Medical anatomy Software)
Produced by the well-known 3D4Medical company, the company produced medical software are very well-known and excellent, such as essential anatomy, Brain Pro and other software, elbow Pro is elbow

Part of the reference tool, fully 3D screen, and can be rotated 360 degrees, very powerful, medical-related learning and workers absolutely worth the collection of a tool!

Gastroplus V7.0-iso 1CD (pharmacokinetic, Pharmacodynamic (PBPK/PD) simulation software based on a mechanism physiological model)
The software is a physiological model of pharmacokinetic, pharmacodynamic (PBPK/PD) simulation software that simulates the drug and its different formulations by vein, oral, oral, ocular, nasal and lung

After administration, pharmacokinetics and pharmacodynamic behavior in animals and in humans help DMPK and drug preparation scientists make project decisions quickly and efficiently.

Gastroplus is widely used in the FDA and almost all of the world's top pharmaceutical companies (top 19/20) and is known as the "gold standard" in similar software. The model calendar of Gastroplus?

Verified by top pharmaceutical companies such as Pfizer, Roche, Johnson & Johnson, the accuracy ranked first in similar software.
Currently simulations plus main products include: ADMET Predictor, Medchem Studio, Gastroplus and Dddplus. The products are highly respected in the industry, the global

TOP50 's pharmaceutical companies are almost all simulations plus users, such as Roche, Pfizer, GSK, Abbott, Novartis, Eli Lilly, Johnson & Johnson, Bayer,

Merck, Sanofi-aventis and so on.

About Gastroplus:

Gastroplus. The main help for DMPK scientists are:

? Using human data and animal data to build PBPK model, to carry out species extrapolation, accurate prediction of the compound in the human plasma and the various tissue drug time curve and PK parameters (species extrapolation)

；
? PBPK modeling to predict the PK (time curve and PK parameters) of animals (mice, rats, dogs and monkeys) at different doses;
Simulating pharmacokinetic behavior in different populations (children, adults, the elderly, etc.);
Trace metabolic product In vivo process, predict the mother drug and metabolites in animal and human tissues, blood plasma, urine drug time curve;
Establish a PBPK-PD or PK-PD model (either linear or non-linear PK) to predict the effects of different drug delivery pathways, dosage, dosage forms, and dosing regimen on the pharmacological changes in the human body, preferably candidate compounds

, guide the design of clinical drug delivery program and dosage form selection;
Simulate or fit complex nonlinear metabolic and transit processes to assess the contribution of metabolic enzymes and transporters;
Predict the pharmacokinetics of the drug in the human body under changes of food, age, sex, drug use (DDI), dosage form, gastrointestinal ph, and other physiological and pathological factors;
Simulates the curve of the drug in the eyes and lungs after the administration of the medicine, in different areas of the eye and lung and body circulation.
Gastroplus. The main help for the preparation scientists are:

Determine the key factors that limit bioavailability (solubility, size, dosage, etc.) and guide preparation development;
The unique mechanism of in vitro and in vivo correlation (IVIVC) is established to exempt bioequivalence experiments, formulate dissolution standards, and guide preparation research and development;
Virtual bioequivalence simulation, before clinical trials to predict whether the trial preparation can pass bioequivalence test to guide decision-making;
Simulate the curve of medicine in the eye and lungs after the administration of the eye and lungs, and the circulation of drugs in different regions and bodies;
Simulate the absorption, dissolution and drug-time curves of different controlled release formulations in various areas of the gastrointestinal tract.

hipax.print.manager.v3.2.1 1CD

Inteligand.ligandscout.v2.03.linux 1CD Drug Research Software
Inteligand.ligandscout.v2.03.macosx 1CD
Ligandscout is a drug research software tool that uses three-dimensional receptors and substrates to build a pharmacodynamic model, combined with virtual screening, which is an essential tool for structural drug design.

life.sciences.clinical.genomics.assimilation.module.v3.2 1CD (Analytical software for genome research in clinical medicine.)

life.sciences.clinical.genomics.hl7.cda.builder.v3.2 1CD They are used for sequence recognition, specific gene construction and other functions)

life.sciences.clinical.genomics.universal.de-identification.platform.v3.2 1CD

Materialise simplant Pro v11.04 1CD (CT Data Conversion 3D image tool)

Netter.interactive.atlas.of.human.anatomy.v3.0-iso 1CD (anatomy Interactive Software)
With the test function, the use is very convenient. The software is classified as "organ, location, System", also has powerful search function, all the entries in the interface can be sent by "ALT + click"

Sound.

tripos.muse.v1.3 Drug Design Software
Tripos Company's new platform pantheon the first product. In Greek, "Pantheon" means "pantheon", a palace dedicated to the main deity of the universe. In the Pantheon, you

Meet the magic of the Ancient Gods, the legend of the People blessed by the gods, will gain unlimited wisdom and power, is granted eternal wealth. Tripos Company will soon launch the Cadd field

"Pantheon", which combines years of research strength with the latest technology, in the field of drug design and molecular simulation to create a new "pantheon." On the "Pantheon" platform

, the introduction of a variety of drug design methods, in January 2009, "Pantheon" first came to Us is Muse (Muse) Goddess, she is usually an epic or story opening symbol.

Muse is a proven new drug design workflow designed to accelerate the identification and optimization of pilot drug candidates. Using MUSE,CADD researchers and drug chemists can

Identify new structures, skeletons, or side chains that meet specific design specifications. Suitable for replacement of lead compounds, replacement of skeletons or generation of new R-groups around stationary cores, generating

Novel drug-like compounds satisfying multiple design indicators.

Materialise simplant Pro v11.04 1CD (CT Data Conversion 3D image tool)

merge.efilm.workstation.v2.1.2+ User manual 1CD (Diagnostic and processing tools in the forefront of medical image processing. It can simultaneously

Check multiple images for mutual reference, measurement, rotation, zooming and commenting)

mestrec.v4.9.9.9 1CD (provides data processing, visualization and analysis of high-resolution NMR data functions)

mestres.v1.12 1CD

Molecular.operating.environment.v2008.10-iso 1DVD (Drug development)

Netter.interactive.atlas.of.human.anatomy.v3.0-iso 1CD (anatomy Interactive Software)

Orthocrat.traumacad.v2.0-iso 1CD (surgery CAD)

vector.nti.advance.v10.0 1CD (Comprehensive protein Nucleic acid analysis Toolkit)

Vitrea 2 v3.7 for Win95_98_nt-iso 1CD (cardiac function Analysis)

sante.dicom.editor.v1.0.21 1CD (dicom editor, medical software, tools to view, process, and edit any form of dicom image)

sante.dicom.viewer.pro.v1.0.21 1CD (dicom Viewer, medical software, tools to view DICOM images)

Schrodinger.suite.2007-iso 1CD (complete software suite to solve the challenges of drug research)

Tripos.sybyl.v7.3.unix-iso 4cd+1dvd

Tripos.sybyl.v8.0.sp6.update.only.linux & Irix 1CD

Tripos.sybyl.v8.0.linux & Irix-iso 1cd+2dvd (Sybyl software package, tripos Professional molecular simulation platform, covering the molecular simulation and display, quantitative structure effect

Relationships and Adme, pharmacodynamic models, bioinformatics, structure-based drug design, chemical informatics and databases,

Combinatorial chemistry and molecular diversity, NMR data processing, compound entity delivery, and many more related to drug research and development

direction, providing users with a comprehensive solution for drug design and biochemical research)

Evision V6.0-iso 1CD (Industrial, medical imaging comparison analysis software, easyaccess useful)
simpleware.scanip.scanfe.scancad.v3.1 Oral Medical Analysis
Materialise.mimics.innovation.suite.v17.0.medical.&. research.win32_64 4CD Belgian Medical software
Schrodinger.suites.2015-2.win32_64-linux64 MacOSX (complete software suite to solve the challenges of drug research)
schrodinger.knime.workflows.2015-2 Drug Design Software
Molegro Virtual Docker v4.0.2 1CD Computer-aided drug design software
biosolveit.leadit.v1.1.0 1CD (powerful FBLD/SBDD drug design platform)
tripos.muse.v1.0.1 Drug Design Software
Mipacs Dental Enterprise Solution v3.1 (Medical dentistry software)
Delcam Dentcad win32_64 1dvd3d Dental Professional CAD design software
Delcam Dental v2010 sp2-iso 1CD (Professional dentistry software)
DElcam dentmill 5070 Dental Processing Solutions
Delcam Dentcad 8112 SP2 Dental design Software
Mipacs Dental Enterprise Solution v3.1 (Medical dentistry software)

szybki.v1.2 1CD (chemical structure and protein structure optimization tool)

tripos.benchware.3d.explorer.v2.7 1CD (molecular structure view)
Benchware 3D Explorer
Specifically designed to enable the interaction of three-dimensional chemical structures in research workflows and to obtain information from them. This means that any life science researcher can use Benchware
3D Explorer to assist in the work, through the desktop PC system to achieve 3D molecular structure visualization, to obtain more decision information.
Benchware 3D
The explorer enables researchers to more easily share and understand complex molecular data, such as protein ligand crystal structures, docking results, molecular structure sequences, and other three-dimensional chemical structures

Information.
Benchware 3D Explorer's unique comprehensive performance helps researchers to better organize research and development and application, and to provide positive assistance to their research decision-making process.

Molsoft Icm-pro v3.5-0a (3D micro-stereoscopic structure):
Software for viewing and editing bio-molecular 3D micro-stereoscopic structures. Interactive molecular 2d-3d structure conversion and visualization tools.

The focus of ICM's elastic cohesion technology is to screen more and spend less time and money than current researchers use experiments. Hundreds of of the millions of chemical constituents can be supervised

The value of the compound, basically, the screening time shortened can have time to filter more. ICM can also examine the reaction of each compound to a series of Abagyan, supplementary instructions

It is quite uncommon for a compound to function only with a receiver, for example: in the case of breast cancer, there are many recipients that can react with the HER2 inhibitor, which is useful for predicting interactions

It is important to be able to design compounds from the outset to produce selectivity.

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With integrity to build our services, to ensure that you the best quality and credibility!

Phone tel:18980583122 Customer Service qq:1140988741

Email:[email protected] [email protected]

Please press Clrt+f search, enter specific keyword query (do not enter all)
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molegro.data.modeller.2009.v2.1.0 1CD Medical Data analysis
The Molegro highly interactive user interface is an ideal choice for fast and intuitive data acquisition, with complex workflows based on solutions or command-driven statistical products forming

Control.

Molegro Virtual Docker v4.2.0 1CD Computer-aided drug design software
Molegro vitual Docker-computer-aided drug design software. is a cross-platform (Windows/macosx/linux)-based software that predicts the combination of proteins with chemical small molecules, which provides

All the functions required in the docking process, from the preparation of the molecular structure to the prediction of the binding site, and the combination of the last small molecule unknown and constructed (conformation).

The software itself is made up of the latest algorithms that provide high-accuracy docking results as well as easy-to-use Windows interface operations.
Molegro Virtual Docking Offers:
1, high accuracy docking results, with other docking software want to compare, for the accuracy rate of the best (mvd:87%, glide:82%, surflex:75%, flexx:58%)
2. Easy-to-use software interface: Provides an interactive step Method (Wizard) that allows users to quickly set up and execute docking, as well as provide complete vision for docking results

and analysis tools.
3. Cross-platform integration: Molegro Virtual Docker provides versions of Linux, Windows, and Mac platforms and their results can be accessed on each platform
The software provides docking interactive steps for docking calculation, in interactive mode, which can provide:
Select which molecules are to be docking calculated;
The docking calculation (MVD), which is selected by the key-node area, will automatically calculate the possible binding pockets
Setting calculation method and parameter setting of calculation process
Manage and add additional restrictions
Check the error condition during calculation in the process of calculation
Other Features:
A. can be executed on Mac (PowerPC and Intel), Linux (32-bit and 64-bit), and Windows platforms
B. Providing the functionality of the macro
C. Representation of the molecular surface and backbone of the provided customized
D. biomolecule generator can convert PDB files to software
E. Characteristics of the provided text-labeled molecule
F. Provide on-line help and check for new updates
g. Provision of scripting language and other programming languages using the MVD itself (Python already included)
H. Pose modifier can provide a user to modify the structure of chemical molecules

Vector NTI Advance 10.3 1CD (Bio-Science Engineering)
Vector NTI Suite is a powerful, aesthetically pleasing and friendly molecular biology application package. It consists of four components, respectively, for DNA, RNA and protein

Analysis and operation.

visage.imaging.amira.v5.4.3.win32_64 2CD (Bioengineering data visualization tool)
Amira is able to identify the sources and types of data for life sciences and biomedicine, including: optical and electron microscopy, ct,mr,pet,spect, ultrasound, engineering

and surface modeling tools, protein databases and molecular simulations, as well as various physical measurements and simulations. When multidimensional data needs to be visualized and explored, Amira provides an extremely

A rich set of powerful tools with an intuitive and easy-to-use graphical user interface.

The advanced visualization technology provided in the Amira software allows you to get a detailed understanding of the data. Automatic and interactive segmentation and modeling tools to support flexible creation of three-dimensional surface and finite element modules

Optimal visualization and simulation of the model. Modern graphics hardware is used effectively to display large datasets that are unmatched in terms of speed of interaction and image quality.

Amira's three-dimensional rendering is powerful, and can be used for both three-dimensional data studies as well as for presentations.

cytel.east.v5.0 1CD (Medical clinical trial design System)