Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects

BMC Bioinformatics

Oral Presentation

Paul A Bates¹  Iain H Moal¹  Xiaofan F Li¹ 

[1] Biomolecular Modelling Laboratory, Cancer Research UK London Research Institute, 44 Lincoln’s Inn Fields, WC2A 3PX, London, UK;

关键词: Molecular Docking;    Atomic Simulation;    Protein Docking;    Crowded Condition;    Crowd Effect;   

DOI  :  10.1186/1471-2105-11-S10-O2

来源: Springer

【 授权许可】

CC BY   
© Li et al; licensee BioMed Central Ltd. 2010