共 50 条
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- [2] Computational methods for prediction of the structures and binding affinities of protein-ligand complexes. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U896 - U896
- [3] Accurate prediction of binding modes and binding affinities of protein-ligand complexes ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1282 - U1283
- [4] Calculation of protein-ligand binding affinities ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, 2007, 36 : 21 - 42
- [7] Evaluations of the conformational search accuracy of CAMDAS using experimental three-dimensional structures of protein-ligand complexes 24TH IUPAP CONFERENCE ON COMPUTATIONAL PHYSICS (IUPAP-CCP 2012), 2013, 454
- [10] Quantitative predictions of protein-ligand binding affinities ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 237