| biobyte.com | |
| 网站标题： | BioByte |
| 网站简介： | Searchable chemistry databases provided by the Medcinal Chemistry Project as a service to the chemistry community and by BioByte Corp. to provide information about its products. |
| 关键字： | chemistry software databases QSAR logP ClogP hydrophobicity SMILES Corwin Hansch Al Leo Medicinal Chemistry Project Biobyte Corp. cox cox-2 celebrex vioxx partition coefficient celeco |
| click2drug.org | |
| 网站标题： | Directory of in silico Drug Design tools |
| 网站简介： | Directory of in silico drug design tools |
| 关键字： | drug design computer-aided drug design in silico drug design web service molecular modeling docking QSAR chemical compounds homology modeling ADME Toxicity free energy screening ligand de |
| chemcomp.com | |
| 网站标题： | Chemical Computing Group (CCG) | Computer-Aided Molecular Design |
| 网站简介： | Leading developer and provider of Molecular Modeling, Molecular Simulations, Machine Learning and BioInformatics software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world. |
| 关键字： | MOE CCG Drug Discovery Software Protein Modeling Bioinformatics Cheminformatics QSAR Molecular Modeling Ligand Receptor Docking Protein Analysis Protonate States pharmacophore Discovery Scaffold Repla |
| norgwyn.com | |
| 网站标题： | Molecular Modeling Software - NGMSI Norgwyn Montgomery Software Inc |
| 网站简介： | NGMSI creates and markets Molecular Modeling Pro modeling software and the ChemicaElectrica chemical database. NGMSI also supplies contract programming and training needs for the chemical industry |
| 关键字： | Molecular Modeling Chemistry Software Pro ChemicaElectrica ChemSite Physical Property Chemical database QSAR QSPR Quantitative Structure Activity Relationships Chem Computational Log Octanol Water Par |
| schrodinger.com | |
| 网站标题： | Schrödinger | Schrödinger is the scientific leader in developing state-of-the-art chemical simulatio |
| 网站简介： | Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research. |
| 关键字： | computational chemistry software drug discovery molecular modeling docking homology modeling cheminformatics pharmacophore modeling QSAR computational biology computer chemistry quantum chem |
| molinspiration.com | |
| 网站标题： | Molinspiration Cheminformatics |
| 网站简介： | Cheminformatics software, calculation of molecular properties, prediction of bioactivity, virtual screening, molecular databases ... |
| 关键字： | cheminformatics chemoinformatics molecular informatics QSAR molecular properties prediction molecular descriptors drug design drug discovery data analysis molecular modelling molecular modeling medici |
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