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CADD - Services | Drug discovery | Lead Identification & Optimization

CRO services using In silico advanced technologies towards optimizing the time and cost for novel drug discovery.
Categories: Business, Education
Topics: bioinformatics, computational biology, computational chemistry, docking, drug design, drug discovery, in silico, lead identification &, modeling, molecular dynamic simulations, optimization, pharmacophore

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molfunction.com

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Institute of Molecular Function
HyperChem can be upgraded as the latest drug discovery system by the Homology Modeling Professional for HyperChem and Docking Study with HyperChem applications. The latest in silico drug design is supported by the ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology. Many types of docking algorithm can be used for the biomacromolecule and ligand docking simulations. Molecular modeling such as protein homology modeling and nucleic acid modeling become easily available.

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sbtoolbox2.org

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The SBPOP Package
The SBPOP Package

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csb2010.org

csb2010.org csb2010.org           
CSB2010
The International Conference on Computational Systems Bioinformatics (CSB) is an annual conference organized by the non-profit Life Sciences Society (LSS) to facilitate the exchange of ideas and collaborations between computer scientists and biologists by presenting cutting-edge computational biology research findings. LSS's goal is to create and maintain a vital organization to enable life scientists to sustain a broad view of the current cutting-edge developments in life sciences research, education, and industry. The first conference was organized in 2002, and since then CSB has usually been held in August on the Stanford University campus.

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lifesciencessociety.org

lifesciencessociety.org lifesciencessociety.org           
CSB2010
The International Conference on Computational Systems Bioinformatics (CSB) is an annual conference organized by the non-profit Life Sciences Society (LSS) to facilitate the exchange of ideas and collaborations between computer scientists and biologists by presenting cutting-edge computational biology research findings. LSS's goal is to create and maintain a vital organization to enable life scientists to sustain a broad view of the current cutting-edge developments in life sciences research, education, and industry. The first conference was organized in 2002, and since then CSB has usually been held in August on the Stanford University campus.

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eurasianbiochem.org

eurasianbiochem.org eurasianbiochem.org           
INTERNATIONAL EURASIAN CONFERENCE ON BIOLOGICAL AND CHEMICAL SCIENCES (EurasianBioChem 2020)
International Eurasian Conference On Biological And Chemical Sciences (EurasianBioChem 2020) Ankara, International Biology Conference (EurasianBioChem 2020), EurasianBioChem, EurasianBioChem 2020, International Eurasian Chemistry and Biology Congress in Turkey

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csb2009a.org csb2009a.org           
CSB2009


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[LSA] Life-Sciences-Asia.com - The Asian Life Sciences Web Portal
Life Sciences Business Intelligence Web Portal for Asia

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chempython.org

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ChemPython.org: Home
A resource for using the Python scripting language to build chemical informatics applications.

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naturphilosophie.co.uk

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NaturPhilosophie.co.uk
Little 'Bytes' about Natural Phenomena, Theoretical Physics and the Latest Worldwide Scientific Findings. Edited from Glasgow, Scotland.

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naturesj.com

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Nature
First published in 1869, Nature is the world’s leading multidisciplinary science journal. Nature publishes the finest peer-reviewed research that drives ground-breaking discovery, and is read by thought-leaders and decision-makers around the world.

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distributedcomputing.info

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Distributed Computing
Distributed computing projects on the Internet: current and upcoming project news, links and information.

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Scientific Computing Associates - Parallel Processing, Blade, Grid, Cluster configurations
Scientific Computing Assocates supports the Linda and Paradise parallel, distributed, grid high performance computing software solutions. Technology works with clusters, networks, blades, servers and desktops.

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jamasb.io

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Arian Jamasb
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Molecular Enzymology and Drug Targets |Insight Medical
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micar21.com micar21.com           
Micar21.com - Drug Discovery faster in days
Micar21.com Drug Discovery faster in days, In silico drug discovery, Drug discovery faster, Drug discovery, Molecular modelling, FEP+, Lead optimization, Hit compounds discovery, Docking, Pharmachophore, Molecular dynamics, Bioinformatics


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andreasbender.de andreasbender.de           
Andreas Bender
Andreas Bender, group leader at the Centre for Molecular Informatics at the University of Cambridge

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Northern Science Consulting Inc.
Northern Science Consulting Inc.

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cazencott.info

cazencott.info cazencott.info           
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Associate Professor at the Centre for Computational Biology (CBIO) of Mines ParisTech, Institut Curie and INSERM.


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eidogen.com

eidogen.com eidogen.com           
Drug Discovery Software | Eidogen-Sertanty
Offering structure based drug design and ligand based drug design solutions.


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schrodinger.com

schrodinger.com schrodinger.com           
Schrödinger | Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research. American life sciences company. Schrödinger, Inc. is an international scientific software company that specializes in developing computational tools and software for drug discovery and materials science. Schrodinger's software is used by pharmaceutical companies, biotech firms, and academic researchers to simulate and model the behavior of molecules at the atomic level. This accelerates the design and develops new drugs and materials more efficiently, reducing the time and cost of bringing them to market. Schrodinger's suite of software tools includes molecular dynamics simulations, quantum mechanics calculations, and virtual screening tools, among others.

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Cognitalis
COGNITALIS is a drug design - drug discovery company providing cost-effective and efficient hit-to-lead, lead optimization, virtual screening and related services to the pharmaceutical industry.

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Home - Cippix
Cippix Database covers chemical entities, bibliography, and full text of all published patent applications and granted patents since 1970 and is updated weekly.


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doegenomestolife.org doegenomestolife.org           
Genomes to life - DNA
DNA


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baderlab.org baderlab.org           
Home - Bader Lab @ The University of Toronto
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GLT :: Domain usbiosearch.com was not found
GLT :: Domain usbiosearch.com was not found

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icbi.at

icbi.at icbi.at           
Institute of Bioinformatics
The Institute of Bioinformatics at the Biocenter of the Medical University of Innsbruck is commited to the generation, management, integration, and leveraging data from genomics studies.

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moldesk.com

moldesk.com moldesk.com           
MolDesk | In silico drug design (molecular design) package software with myPresto and GROMACS.　インシリコ創薬による、ドラッグデザイン（薬剤分子設計） パッケージ ソフトウェア
In silico drug design (molecular design) package software with myPresto and GROMACS.　インシリコ創薬による、ドラッグデザイン（薬剤分子設計） パッケージ ソフトウェア


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teachinteract.com teachinteract.com           
Interact Redirect
Interact Redirect

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scrubchem.org

scrubchem.org scrubchem.org           
Home Page - ScrubChem
Home Page - ScrubChem


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cresset-bmd.com

cresset-bmd.com cresset-bmd.com           
Onza

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moltech.ru

moltech.ru moltech.ru           
MolTech Ltd: Downloads
Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.

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predictprotein.org

predictprotein.org predictprotein.org           
PredictProtein - Protein Sequence Analysis, Prediction of Structural and Functional Features
service for protein structure prediction, protein sequence analysis, protein function prediction, protein sequence alignments, bioinformatics

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Resphera | Computational & Biostatisical Analysis Services
Resphera | Computational & Biostatisical Analysis Services

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metalife.de

metalife.de metalife.de           
metalife portal
Metalife is a bioinformatics company, dedicated to enabling the life science industry to improve its productivity through integrative bioknowledge solutions that cover the complete research and development value chain.


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genetics.nature.com

genetics.nature.com genetics.nature.com           
Genetics - Latest research and news | Nature
Genetics - Latest research and news | Nature

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biotech.nature.com

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Biotechnology - Latest research and news | Nature
Biotechnology - Latest research and news | Nature

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bmb.utmb.edu bmb.utmb.edu           
Home

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lsi.umich.edu lsi.umich.edu           
Life Sciences Institute
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genomicscience.energy.gov

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deutsche.nature.com

deutsche.nature.com deutsche.nature.com           
Nature
First published in 1869, Nature is the world’s leading multidisciplinary science journal. Nature publishes the finest peer-reviewed research that drives ground-breaking discovery, and is read by thought-leaders and decision-makers around the world.

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dunbrack.fccc.edu

dunbrack.fccc.edu dunbrack.fccc.edu           
Home :: Dunbrack Lab
Home :: Dunbrack Lab

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npg.nature.com

npg.nature.com npg.nature.com           
Nature
First published in 1869, Nature is the world’s leading multidisciplinary science journal. Nature publishes the finest peer-reviewed research that drives ground-breaking discovery, and is read by thought-leaders and decision-makers around the world.

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hbcg.utmb.edu hbcg.utmb.edu           
403 - Forbidden: Access is denied.


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support-vector-machines.org support-vector-machines.org           


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