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[Advances in Protein Chemistry and Structural Biology] Computational chemistry methods in structural biology Volume 85 || Recent theoretical and computational advances for modeling protein–ligand binding affinities

[Advances in Protein Chemistry and Structural Biology] Computational chemistry methods in structural biology Volume 85 || Recent theoretical and computational advances for modeling protein–ligand binding affinities

Gallicchio, Emilio

作者Gallicchio, Emilio
文件大小498.63KB
发表时间2011
DOI10.1016/b978-0-12-386485-7.00002-8
页码27-80

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