共 50 条
- [1] Two tales of molecular dynamics parameters: Fluorescent protein chromophores and aqueous ions ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
- [2] Molecular dynamics simulations of polycarbonate doped with Lemke chromophores JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (36): : 10645 - 10650
- [3] Cyan fluorescent protein:: Molecular dynamics, simulations, and electronic absorption spectrum JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (50): : 24121 - 24133
- [5] Molecular dynamics simulations of retinoblastoma protein JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2013, 31 (11): : 1277 - 1292
- [7] Exploring the Diffusion of Molecular Oxygen in the Red Fluorescent Protein mCherry Using Explicit Oxygen Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (08): : 2247 - 2253
- [8] Analysis of interactions between green fluorescent protein and silicon substrates using molecular dynamics simulations JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2005, 44 (11): : 8210 - 8215