共 50 条
- [42] Current challenges in molecular docking and virtual screening ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1305 - U1305
- [44] The Impact of Docking Pose Generation Error on the Prediction of Binding Affinity COMPUTATIONAL INTELLIGENCE METHODS FOR BIOINFORMATICS AND BIOSTATISTICS, CIBB 2014, 2015, 8623 : 231 - 241
- [49] Evaluation of docking performance in a blinded virtual screening of fragment-like trypsin inhibitors Journal of Computer-Aided Molecular Design, 2012, 26 : 595 - 601