共 50 条
- [1] Prediction of binding affinities for structure-based drug design [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1281 - U1281
- [2] Recent advances in structure-based prediction of protein-peptide binding affinities [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253
- [5] Structure-based design of inhibitory peptide for End Binding proteins [J]. FASEB JOURNAL, 2012, 26
- [6] Structure-based design of opioid ligands [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
- [7] Structure-based thermodynamic design of peptide ligands:: Application to peptide inhibitors of the aspartic protease endothiapepsin [J]. PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1998, 30 (01): : 74 - 85
- [9] Strategies for binding mode prediction and application to structure-based and library design [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243