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Evolution of physics-based methodology for exploring the conformational energy landscape of proteins

  • Published:2001-11-20 Issue:1 Volume:23 Page:28-34
  • ISSN:0192-8651
  • Container-title:Journal of Computational Chemistry
  • language:en
  • Short-container-title:J. Comput. Chem.

Author:

Scheraga Harold A.,Pillardy Jaroslaw,Liwo Adam,Lee Jooyoung,Czaplewski Cezary,Ripoll Daniel R.,Wedemeyer William J.,Arnautova Yelena A.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Cited by 22 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. Design and Investigation of Superatoms for Redox Applications: First-Principles Studies;Micromachines;2023-12-29

2. Physics-Based Coarse-Grained Modeling in Bio- and Nanochemistry;Practical Aspects of Computational Chemistry V;2021-07-21

3. Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers;Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly;2020

4. Simulations of the Folding of Proteins: A Historical Perspective;Springer Series on Bio- and Neurosystems;2018-11-29

5. Molecular Mechanics: Principles, History, and Current Status;Handbook of Computational Chemistry;2017
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