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Quantitative Structure–Activity Relationship Modeling of Kinase Selectivity Profiles by Sandeepkumar Kothiwale, Corina Borza, Ambra Pozzi, Jens Meiler
Published 2017-09-01
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Introduction to the BioChemical Library (BCL): An Application-Based Open-Source Toolkit for Integrated Cheminformatics and Machine Learning in Computer-Aided Drug Discovery by Benjamin P. Brown, Oanh Vu, Alexander R. Geanes, Sandeepkumar Kothiwale, Mariusz Butkiewicz, Edward W. Lowe, Ralf Mueller, Richard Pape, Jeffrey Mendenhall, Jens Meiler, Jens Meiler
Published 2022-02-01
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