Literature DB >> 25772387

Technical advances in molecular simulation since the 1980s.

Martin J Field1.   

Abstract

This review describes how the theory and practice of molecular simulation have evolved since the beginning of the 1980s when the author started his career in this field. The account is of necessity brief and subjective and highlights the changes that the author considers have had significant impact on his research and mode of working.
Copyright © 2015 Elsevier Inc. All rights reserved.

Keywords:  Algorithms; Hardware; Molecular simulation; Software; The last 30years

Mesh:

Year:  2015        PMID: 25772387     DOI: 10.1016/j.abb.2015.03.005

Source DB:  PubMed          Journal:  Arch Biochem Biophys        ISSN: 0003-9861            Impact factor:   4.013


  3 in total

Review 1.  Multiscale simulation of molecular processes in cellular environments.

Authors:  Mara Chiricotto; Fabio Sterpone; Philippe Derreumaux; Simone Melchionna
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2016-11-13       Impact factor: 4.226

2.  Integrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unity.

Authors:  Elena Papaleo
Journal:  Front Mol Biosci       Date:  2015-05-27

Review 3.  Review of Electrostatic Force Calculation Methods and Their Acceleration in Molecular Dynamics Packages Using Graphics Processors.

Authors:  Anu George; Sandip Mondal; Madhura Purnaprajna; Prashanth Athri
Journal:  ACS Omega       Date:  2022-09-08
  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.