共 50 条
- [45] DIRECT MONTE-CARLO CALCULATION OF ANHARMONIC FREE-ENERGIES JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1976, 9 (07): : 1129 - 1134
- [47] Protein-Ligand Binding Free Energies from Exhaustive Docking JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (23): : 6872 - 6879
- [48] Trypsin-Ligand Binding Free Energy Calculation with AMOEBA 2009 ANNUAL INTERNATIONAL CONFERENCE OF THE IEEE ENGINEERING IN MEDICINE AND BIOLOGY SOCIETY, VOLS 1-20, 2009, : 2328 - +
- [49] Accelerating the calculation of differences in free energies of binding using a computational grid ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U588 - U589
- [50] An efficient method for the calculation of quantum mechanics/molecular mechanics free energies JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (01):