共 50 条
- [24] Dopamine D1 receptor-agonist interactions using site-directed mutagenesis, homology modeling and molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
- [26] Homology modeling and molecular dynamics study on Schwanniomyces occidentalis alpha-amylase JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2017, 35 (03): : 574 - 584
- [28] Comparative modeling of a GABAA alpha1 receptor using three crystal structures as templates JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2004, 23 (01): : 39 - 49
- [30] Homology Modeling and Molecular Dynamics Simulations of PBCV-1 Glycosylase Complexed with UV-damaged DNA Molecular modeling annual, 1999, 5 : 302 - 316