| int-conf-chem-structures.org | |
| 网站标题： | ICCS - 11th International Conference on Chemical Structures - ICCS2018 |
| 网站简介： | The 11th International Conference on Chemical Structures (ICCS) will take place in 2018. It will continue a well-established conference series that be* in 1973 as a workshop on Computer Representation and Manipulation of Chemical Information sponsored by the NATO Advanced Study Institute and thereafter was held under its new name every third year starting in 1987. The 2018 conference will build on the experience of the past *ful editions to offer a strong scientific program which covers |
| 关键字： | ICCS ICC2018 ICCS 2018 Conference Cheminformatics Molecular Modeling Computer-Aided Drug Design Computational Chemistry Medicinal Chemistry Noordwijkerhout Bioinformatics |
| cheminfo.org | |
| 网站标题： | * page of cheminfo website |
| 网站简介： | * page of cheminfo website |
| 关键字： | Cheminformatics chemical structure NMR spectra Mass spectra Proteins |
| iscb.org | |
| 网站标题： | ISCB - International Society for Computational Biology |
| 网站简介： | ISCB - International Society for Computational Biology |
| 关键字： | ISCB bioinformatics cheminformatics biocomputing algorithm biology chemistry computer |
| 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 |
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