共 50 条
- [1] Molecular dynamics simulations of proteins coupled to nanoparticles ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
- [4] Molecular dynamics simulations of membrane proteins ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
- [9] Constant-pH molecular dynamics simulations for pKa predictions and conformational dynamics studies of proteins. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U768 - U768
- [10] Constant pH molecular dynamics in biopolymer simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244