| kreatis.eu | |
| 网站标题： | KREATiS - Experts in Computational (Eco)Toxicology |
| 网站简介： | Developers of QSARs and in silico predictions for ecotoxicology and human health |
| 关键字： | QSARs; in silico; toxicology ecotoxicology iSafeRat consulting training Ramp;D OECD Toolbox OECD QSAR Toolbox 3Rs animal alternatives MechoA |
| soonly.cn | |
| 网站标题： | 术理科技 - 是一家专注于分子模拟领域的计算模拟服务公司，代算模拟服务包括蛋白与配体体系，蛋白/多肽与细胞膜体系，液滴模拟，气相液相作用表面模拟等；分子对接，QSAR，多片段同源建模，量化计算，基于数 |
| 网站简介： | 是一家专注于分子模拟领域的计算模拟服务公司，代算模拟服务包括蛋白与配体体系，蛋白/多肽与细胞膜体系，液滴模拟，气相液相作用表面模拟等；分子对接，QSAR，多片段同源建模，量化计算，基于数据库的虚拟筛选等计算服务，模拟服务器及软件定制，搭建计算模拟实验室解决方案，软件定制开发，分析工具开发，机器学习在计算生物领域的运用。 |
| 关键字： | 术理科技 分子模拟 分子对接 QSAR 量子化学 |
| 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 |
| 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 |
| www.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 |
| www.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 |
| www.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 |
| www.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 |
| www.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 |