共 50 条
- [2] Ab initio parameterization of an all-atom polarizable and dissociable force field for water JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (11):
- [5] Thermodynamics of an all-atom off-lattice model of the fragment B of Staphylococcal protein A:: Implication for the origin of the cooperativity of protein folding JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (06): : 1481 - 1485
- [6] Improved Bees Algorithm for Protein Structure Prediction Using AB Off-Lattice Model MENDEL 2015: RECENT ADVANCES IN SOFT COMPUTING, 2015, 378 : 39 - 52
- [7] Effective Protein Structure Prediction with the Improved LAPSO Algorithm in the AB Off-Lattice Model INTELLIGENT COMPUTING THEORIES AND APPLICATION, ICIC 2016, PT I, 2016, 9771 : 448 - 454
- [8] Off-Lattice Protein Structure Prediction with Homologous Crossover GECCO'13: PROCEEDINGS OF THE 2013 GENETIC AND EVOLUTIONARY COMPUTATION CONFERENCE, 2013, : 287 - 294
- [10] All-atom ab initio energy minimization of the kaolinite crystal structure American Mineralogist, 82 (7-8): : 657 - 662