Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects
[摘要]
[发布日期] 2010-12-07 [发布机构]
[效力级别] [学科分类]
[关键词] Molecular Docking;Atomic Simulation;Protein Docking;Crowded Condition;Crowd Effect [时效性]
