共 50 条
- [41] Homology modeling of human BAP1 and analysis of its binding properties through molecular docking and molecular dynamics simulation JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (15): : 7158 - 7173
- [42] Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2011, 1808 (03): : 802 - 817
- [49] Functional analysis of the binding model of microbial inulinases using docking and molecular dynamics simulation Journal of Molecular Modeling, 2016, 22