Top 12 alternative sites to click2drug.org
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vls3d.com
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swissdock.ch
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mcule.com
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cognitalis.com
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vlifesciences.com
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mmdd.nl
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drugdesign.fr
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scbdd.com
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swisssidechain.ch
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swissparam.ch
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swissadme.ch
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swissbioisostere.ch
Virtual Screening **** Design Bruno Villoutreix
SwissDock - The online docking web server of the Swiss Institute of Bioinformatics - Home
SwissDock, a free protein ligand docking web service powered by EADock DSS by the Molecular Modeling group of the Swiss Institute of Bioinformatics.
Author: Aurélien Grosdidier
Advanced tools to find and order molecules online
Mcule.com is the online **** discovery platform. It offers a unique solution for pharma and biotech companies by providing molecular modeling tools and the highest quality purchasable compound database.
Cognitalis
COGNITALIS is a **** design - **** discovery company providing cost-effective and efficient hit-to-lead, lead optimization, virtual screening and related services to the pharmaceutical industry.
Computer aided molecular design, **** design, QSAR, Molecular Modeling Software
Computer aided molecular design and **** design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based **** design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand docking
MMDD B.V. - Molecular Modeling and **** Design - Tilburg - The Netherlands
Molecular Modeling and **** Design
Molecular Modeling and **** Design (M2D2)
Site du laboratoire de **** Design, Peptinov
CBDD-Group|Computational Biology and **** Design Group
Computational Biology and **** Design Group,ChemDes is an online-tool for the calculation of molecular descriptors.It is designed by CBDD group of CSU and supply a strong tool of calculating molecular descriptors for researchers.
Author: CBDD Group
Some websites with similar theme to click2drug.org include:
SwissSidechain - A database of non-natural sidechains
Database for studying, modeling or viualizing non-natural amino acids
SwissParam - Topology and parameters for small organic molecules
Determine topology and parameters for small organic molecules, for use with CHARMM or GROMACS
SwissADME
SwissBioisostere - A database of molecular replacements for ligand design
Are you interested in lead optimization and bioisosteric replacements? Welcome to SwissBioisostere! Here, you can query historical knowledge on molecular replacements and their effect on bioactivity.
Author: Alessandro Cuozzo; Matthias Wirth; Christophe Bovigny; Antoine Daina; Vincent Zoete
