| raystarbio.com | |
| 网站标题： | RayStarBio (Inhibitors, Agonists & Screening Libraies | Master of Small Molecules) RayStarBio.com |
| 网站简介： | Raystarbio (inhibitors, antagonists, agonists) with high quality and purity, chemical tool in various assays for drug discovery and biological research, potent, subtype selective, FDA approved small molecule inhibitor, Raystarbio biochemicals. |
| 关键字： | Raystarbio (inhibitors antagonists agonists) with high quality and purity chemical tool in various assays for drug discovery and biological research potent subtype selective FDA approved small m |
| thinkmap.com | |
| 网站标题： | Thinkmap visualization software facilitates communication, learning, and discovery. |
| 网站简介： | Thinkmap, Inc. develops and markets software that uses visualization to facilitate communication, learning, and discovery. We specialize in user interfaces and visualization mechanisms that allow end-users to more effectively browse and understand complex information. |
| 关键字： | thinkmap develop markets software visualization communication learning discovery user interfaces complex information |
| 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 |
| 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 |
| cityu.edu.hk | |
| 网站标题： | cityu.edu.hk |
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| daofire.com | |
| 网站标题： | 盗火纪录片 - 全球纪录片数据库 - 纪录片下载 |
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