共 50 条
- [6] Molecular dynamics simulation approach for the prediction of transmembrane helix–helix heterodimers assembly [J]. European Biophysics Journal, 2007, 36 : 1071 - 1082
- [7] Molecular dynamics simulation approach for the prediction of transmembrane helix-helix heterodimers assembly [J]. EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2007, 36 (08): : 1071 - 1082
- [8] Estimation and optimization of the exchange acceptance in Umbrella Sampling Replica Exchange molecular dynamics [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245
- [9] Computational analysis for selectivity of histone deacetylase inhibitor by replica-exchange umbrella sampling molecular dynamics simulations [J]. JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (12):
- [10] Transmembrane Helix Structure, Dynamics, and Interactions: Multi-Nanosecond Molecular Dynamics Simulations [J]. Biophys J, 1 (03):