Author:
Hashemi Mohtadin,Lyubchenko Yuri L.
Funder
National Institute of General Medical Sciences
Subject
General Biochemistry, Genetics and Molecular Biology,Molecular Biology
Reference60 articles.
1. Kryshtafovych, A., et al., Critical assessment of methods of protein structure prediction (CASP)—Round XIII. Proteins: Structure, Function, and Bioinformatics, 2019. 87(12): p. 1011-1020.
2. Molecular dynamics simulation for all;Hollingsworth;Neuron,2018
3. More bang for your buck: Improved use of GPU nodes for GROMACS 2018;Kutzner;J. Comput. Chem.,2019
4. SPFP: Speed without compromise—A mixed precision model for GPU accelerated molecular dynamics simulations;Le Grand;Comput. Phys. Commun.,2013
5. Scalable molecular dynamics on CPU and GPU architectures with NAMD;Phillips;J. Chem. Phys.,2020
Cited by
3 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