CHARMM‐GUI: A web‐based graphical user interface for CHARMM
Abstract CHARMM is an academic research program used widely for macromolecular mechanics and dynamics with versatile analysis and manipulation tools of atomic coordinates and dy...
Publications
2 shownAutomated Builder and Database of Protein/Membrane Complexes for Molecular Dynamics Simulations
Molecular dynamics simulations of membrane proteins have provided deeper insights into their functions and interactions with surrounding environments at the atomic level. Howeve...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 9,892
- Institution
- University of Kansas
External Links
Identifiers
- ORCID
- 0000-0003-1819-968X
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.