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[Lecture Notes in Computer Science] Computational Intelligence Methods for Bioinformatics and Biostatistics Volume 8452 || Molecular Docking for Drug Discovery: Machine-Learning Approaches for Native Pose Prediction of Protein-Ligand Complexes

[Lecture Notes in Computer Science] Computational Intelligence Methods for Bioinformatics and Biostatistics Volume 8452 || Molecular Docking for Drug Discovery: Machine-Learning Approaches for Native Pose Prediction of Protein-Ligand Complexes

Formenti, Enrico; Tagliaferri, Roberto; Wit, Ernst

作者Formenti, Enrico; Tagliaferri, Roberto; Wit, Ernst
文件大小1199.13KB
发表时间2014
DOI10.1007/978-3-319-09042-9_2
页码15-32

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