Identification of Protein–Protein Interaction Sites from Docking Energy Landscapes 论文

2003Journal of Molecular Biology引用 287
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsMonoclonal and Polyclonal Antibodies Research
Protein Structure and DynamicsComputational Drug Discovery MethodsMonoclonal and Polyclonal Antibodies Research
相关技术:Computational Drug Discovery Methods
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Ruben Abagyan

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Maxim Totrov

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Juan Fernández‐Recio

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Computational Drug Discovery Methods

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