共 50 条
- [1] Protein Folding Simulations by Generalized-Ensemble Algorithms [J]. PROTEIN CONFORMATIONAL DYNAMICS, 2014, 805 : 1 - 27
- [2] Protein folding simulations by generalized-ensemble algorithms [J]. OLD AND NEW VIEWS OF PROTEIN FOLDING, 1999, 1194 : 227 - 236
- [3] Protein folding simulations by simulated annealing and generalized-ensemble algorithms [J]. PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 2000, (138): : 301 - 310
- [4] Free-energy landscapes of proteins in solution by generalized-ensemble simulations [J]. FRONTIERS IN BIOSCIENCE-LANDMARK, 2009, 14 : 1293 - 1303
- [5] FREE-ENERGY CALCULATIONS IN PROTEIN FOLDING AND DESIGN [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 192 : 1 - PHYS
- [6] The generalized-ensemble approach for protein folding studies. [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U466 - U466
- [7] Multicanonical and other generalized-ensemble algorithms in protein simulations [J]. WORKSHOP ON MONTE CARLO APPROACH TO BIOPOLYMERS AND PROTEIN FOLDING, 1998, : 81 - 89
- [10] Generalized-ensemble simulations and cluster algorithms [J]. PROCEEDINGS OF THE 22TH WORKSHOP ON COMPUTER SIMULATION STUDIES IN CONDENSED MATTER PHYSICS (CSP 2009), 2010, 3 (03): : 1499 - 1513