Molecular Dynamics Simulation Study of Polypeptide Conformational Equilibria: A Progress Report-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Molecular Dynamics Simulation Study of Polypeptide Conformational Equilibria: A Progress Report

Published:1986-12 Issue:1 Computer Simu Volume:482 Page:51-59
ISSN:0077-8923
Container-title:Annals of the New York Academy of Sciences
language:en
Short-container-title:Ann NY Acad Sci

Author:

ANDERSON AMIL,CARSON MIKE,HERMANS JAN

Publisher

Wiley

Subject

History and Philosophy of Science,General Biochemistry, Genetics and Molecular Biology,General Neuroscience

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1749-6632.1986.tb20936.x/fullpdf

Reference19 articles.

1. A consistent empirical potential for water-protein interactions

2. Statistical mechanics of chain molecules

3. Solvent-dependent conformational distributions of some dipeptides

Cited by 18 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

1. A free-energy simulation study of a bacterial collagenase inhibitor;International Journal of Peptide and Protein Research;2009-01-12

2. Predicting Three-Dimensional Structures of Oligopeptides;Reviews in Computational Chemistry;2007-01-05

3. The ?random-coil? state of proteins: Comparison of database statistics and molecular simulations;Proteins: Structure, Function, and Genetics;1999-09-01

4. Calculation of the Ramachandran Potential of Mean Force for a Disaccharide in Aqueous Solution;Journal of the American Chemical Society;1999-02-24

5. The Dielectric Properties of Simulated Water Droplets;Molecular Simulation;1996-04

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP