Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
April 1, 1998The Journal of Physical Chemistry B

All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

View Full Paper
Ask AI
Bookmark
Share

Authors

AMAlexander D. MacKerellDBDonald BashfordMBM. Bellott

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

MacKerell et al. (1998) studied this question.

synapsesocial.com/papers/69d6f19139aaaf0da5ab398chttps://doi.org/10.1021/jp973084f
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations1983 · 15,019 citations
  2. 2An empirical examination of potential-energy minimization using the well-determined structure of the protein crambin1986 · 103 citations
  3. 3A new force field for molecular mechanical simulation of nucleic acids and proteins1984 · 4,668 citations
  4. 4Optimized intermolecular potential functions for amides and peptides. Hydration of amides1985 · 222 citations
  5. 5Theoretical study of blocked glycine and alanine peptide analogs1991 · 342 citations