Author:
Sala Davide, ,Giachetti Andrea,Rosato Antonio, ,
Publisher
American Institute of Mathematical Sciences (AIMS)
Subject
Molecular Biology,Biochemistry,Structural Biology,Biophysics
Reference52 articles.
1. Long-timescale molecular dynamics simulations of protein structure and function;Klepeis JL, Lindorff-Larsen K, Dror RO, et al.;Curr Opin Struct Biol
2. Accelerating molecular modeling applications with graphics processors;Stone JE, Phillips JC, Freddolino PL, et al.;J Comput Chem
3. Advances in free-energy-based simulations of protein folding and ligand binding;Perez A, Morrone JA, Simmerling C, et al.;Curr Opin Struct Biol
4. To milliseconds and beyond: Challenges in the simulation of protein folding;Lane TJ, Shukla D, Beauchamp KA, et al.;Curr Opin Struct Biol
5. Challenges in protein-folding simulations;Freddolino PL, Harrison CB, Liu Y, et al.;Nat Phys
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献