We use cookies to customize content for subscriptions and analytics.If you continue to browse, we will assume that you are happy to receive all of our cookies.Title Position Assistant Vice President Head Syndication, DCM, Advisory Wing, Investment Banking Group.Organization National Bank of Pakistan.Images/f/500_70/28400.jpg' alt='Aver Media Center Alternative Software Programs' title='Aver Media Center Alternative Software Programs' />German Conference on Chemoinformatics GCC 2.Correspondence Bernd Rupp ruppfmp berlin.Journal of Cheminformatics 2.Suppl 1 P3. 0DACS Database of Available Chemical Compounds is a virtual compound collection of chemical substances prepared for analysis of the chemical space at the FMP.The database contains compounds offered since 2.Up to now we collected altogether 3.These data records represent more than 8.In July 2. 01. 5, the beta release of open dacs.This release contains more than 1.In the next release we are planning to include the 3.D representations of the unique compounds in complementary to the 2. Crack Medal Of Honor Breakthrough Download Mp3 on this page. D structures to facilitate the direct application for virtual screening and docking studies.Furthermore, a first standard set of descriptors, such as number of H bond donorsacceptors NHBAD, psa, alogp and divers solubility models 13 is available for filtering the search results.All chemical structures are tagged according to their content of reactive substructures following a list of SMART based rules, which are developed in the context of several library design initiatives 4, 5.References. 1. Wichard J, Kuehne R Predicting aqueous solubility from structure.J Univ Appl Sci Mittweida.In Proceedings of the 2.IWKM, 2. 82. 9, 2.Cheng A, Merz K Jr.Prediction of aqueous solubility of a diverse set of compounds using quantitative structure property relationships.J Med Chem. 2. 00.Tetko I, Tanchuk V, Kasheva T, Villa A Estimation of aqueous solubility of chemical compounds using E state indices.J Chem Inf Comput Sci.Lisurek M, Rupp B, Wichard J, Neuenschwander M, von Kries JP, Frank R, Rademann J, Khne R.Design of chemical libraries with potentially bioactive molecules applying a maximum common substructure concept.Mol Divers. 2. 01.Horvath D, Lisurek M, Rupp B, Khne R, Specker E, von Kries JP, Rognan D, Andersson CD, Almqvist F, Elofsson M, Enqvist P A, Gustavsson A L, Remez N, Mestres J, Marcou G, Varnek A Hibert M, Quintana J, Frank R.Design of a General Purpose European compound screening library for EU OPENSCREEN.Chem. Med. Chem 2.
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