共 50 条
- [21] Parameterizing fluorescent protein chromophores for molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
- [24] Molecular dynamics simulations and membrane protein structure quality EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2008, 37 (04): : 403 - 409
- [25] Combining NMR and molecular simulations to study protein dynamics EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2013, 42 : S186 - S186
- [26] Insights into protein compressibility from molecular dynamics simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (03): : 715 - 724
- [27] Protein folding properties from molecular dynamics simulations APPLIED PARALLEL COMPUTING: STATE OF THE ART IN SCIENTIFIC COMPUTING, 2007, 4699 : 109 - +
- [28] Molecular dynamics simulations of the intrinsically disordered protein amelogenin JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2017, 35 (08): : 1813 - 1823
- [30] Toward unforced molecular dynamics simulations of protein binding ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240