首页   按字顺浏览 期刊浏览 卷期浏览 Methodological considerations on molecular dynamics simulations of DNA oligonucleotides
Methodological considerations on molecular dynamics simulations of DNA oligonucleotides

 

作者: D. L. Beveridge,   S. Swaminathan,   G. Ravishanker,   J. Withka,   J. Srinivasan,   C. Pre´vost,   S. Louise‐May,   F. M. DiCapua,   P. H. Bolton,  

 

期刊: AIP Conference Proceedings  （AIP Available online 1991）
卷期: Volume 239, issue 1  

页码: 311-328

 

ISSN:0094-243X

 

年代: 1991

 

DOI:10.1063/1.41314

 

出版商: AIP

 

数据来源: AIP

 

摘要:

Methodological aspects of solvent effects, simulation protocol, analysis and visualization of results, accuracy, and sensitivity of results to force field parametrization are discussed for molecular dynamics simulation on oligonucleotides. Recent results comparing AMBER, CHARMM and GROMOS force fields are included. The calculation of build‐up curves for the nuclear Overhauser effect from simulations is also described.

 

点击下载:  PDF (963KB)



返 回