Results for molecular docking
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dockingserver.com
Molecular Docking Server - Ligand Protein Docking & Molecular Modeling
Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.
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proteindocking.com
Protein Docking Server - Protein Protein Docking & Molecular Modeling
Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.
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biomoltech.com
Molecular docking and virtual screening with BioMolTech's Lead Finder software
Lead Finder is a software solution for virtual screening of candidate drug molecules and quantitative evaluation of interaction between protein and ligand molecules. Lead Finder ranks ligands by their predicted biological activity, determines 3D structure
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chemcomp.com
Chemical Computing Group
keywords: MOE PSILO CCG Drug Discovery Software Protein Modeling Bioinformatics Cheminformatics QSAR Molecular Modeling Ligand Receptor Docking Protein Analysis Protonate States pharmacophore Discovery Scaffold Replacement Medicinal Chemistry; Chemical Co
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vlifesciences.com
Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand sc
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dockmol.com
Dockmol
Dockmol - Molecular docking system
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docktrins.com
Dockmol
Dockmol - Molecular docking system
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digitalbiopharm.com
Digital Bio Pharm provide preclinical drug discovery, QSAR, docking, medical 3D animation
Digital Bio Pharm provide preclinical drug discovery, virtual prediction of molecular docking, QSAR, medical 3D animation, venture investments consulting and due dilligence
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novamechanics.com
NovaMechanics - Home
QNAR, Enalos KNIME nodes, Domain of applicability, QSAR, Molecular Docking, Chemoinformatics, Cheminformatics, nano-QSAR, nanomaterials modelling, χημειοπληροφορική, βιοπληροφορική
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coloradocomputational.com
Colorado Computational, LLC - Home
Colorado Computational, LLC is an expert consulting service for industrial and academic partners, providing resources in: Molecular Modeling & Computational Chemistry Molecular docking Small molecule database searching Pharmacophore modeling QSAR modeling
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molprop.com
MolProp TK | OpenEye Scientific Software
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics, conformer generation, docking, shape comparison, electrostatics, crystallography and visuali
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cheminf.org
Home
docking, molecular modeling, paradocks, scripts, svl, open source, chemoinformatics
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schrodinger.com
Schrödinger | Schrödinger is the scientific leader in developing state-of-the-art chemic
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
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bioms.org
生物分子模拟论坛 Biological Modelling and Simulation - Powered by Discuz!
生物分子模拟论坛(BioMS)始于2012年10月21日，会员来自国内外的科研院所和企业，致力于将分子模拟技术应用于生物研究领域（如医药、食品、化妆品等行业），期望实现计算与实验的有机结合。
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click2drug.org
Directory of in silico Drug Design tools
Directory of in silico drug design tools
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moldesk.com
MolDesk | インシリコ創薬 | 株式会社 情報数理バイオ
In silico drug design package software with myPresto インシリコ創薬による、ドラッグデザイン パッケージ ソフトウェア
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molfunction.com
Institute of Molecular Function
Announcing ab-initio protein-ligand interaction site and potential ligand prediction technology.
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ignez.com
Ignez Caracelli | Site pessoal da Professora Doutora Ignez Caracelli sobre Fisica, Biofisi
Site pessoal da Professora Doutora Ignez Caracelli sobre Fisica, Biofisica, Cristalografia e Biotecnologia.
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molecularforecaster.com
Molecular Forecaster Inc.
Software company that distributes the FORECASTER platform and offers research service contracts
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psgvb.com
Schrödinger
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research.
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rongene.com
Rongene Pharma - Drug Design, Drug Discovery & Development, In Silico, In Vitro and In Viv
We utilize a combined approaches that speed up the drug discovery and development with the quality of services and products. With these approaches, we endeavor to become your ideal partner for identifying the drug candidates and understanding drug di
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schrodingermail.com
Schrödinger
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research.
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schroedinger.com
Schrödinger
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research.
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bonvinlab.org
Bonvin Lab
Research group of Alexandre Bonvin: structural biologists, developers of HADDOCK, modellers and simulation experts.
