Titlebook: Computational Drug Discovery and Design; Riccardo Baron Book 2012 Springer Science+Business Media 2012 Computational Drug Design.Computat

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ATTRACT and PTOOLS: Open Source Programs for Protein–Protein Docking

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Prediction of Interacting Protein Residues Using Sequence and Structure Data

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1064-3745 eproducible computational protocols, and key tips on troubleshooting and avoiding known pitfalls.. .Thorough and intuitive, .Computational Drug Discovery and Design: Methods and Protocols. aids scientists in th978-1-4939-6227-3978-1-61779-465-0Series ISSN 1064-3745 Series E-ISSN 1940-6029

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https://doi.org/10.1007/978-1-61779-465-0Computational Drug Design; Computational Drug Discovery; accurate inclusion of solvent; binding sites

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Computational Drug Discovery and Design978-1-61779-465-0Series ISSN 1064-3745 Series E-ISSN 1940-6029

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