๐”– Bobbio Scriptorium
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A series of molecular dynamics and homology modeling computer labs for an undergraduate molecular modeling course

โœ Scribed by Donald E. Elmore; Ryann C. Guayasamin; Madeleine E. Kieffer


Publisher
The American Society for Biochemistry and Molecular Biology
Year
2010
Tongue
English
Weight
228 KB
Volume
38
Category
Article
ISSN
1470-8175

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## Abstract Molecular descriptors represent structural and physicochemical features of compounds. They have been extensively used for developing statistical models, such as quantitative structure activity relationship (QSAR) and artificial neural networks (NN), for computer prediction of the pharma