Structural Bioinformatics Library: User Manual
CHARMM‐GUI high‐throughput simulator for efficient evaluation of protein–ligand interactions with different force fields - Guterres - 2022 - Protein Science - Wiley Online Library
CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs | Journal of Chemical Information and Modeling
CHARMM: the biomolecular simulation program. - Abstract - Europe PMC
Validating the CHARMM36m protein force field with LJ-PME reveals altered hydrogen bonding dynamics under elevated pressures | Communications Chemistry
Parallel Methods for Protein Coordinate Conversion
CHARMM-GUI
CHARMM-GUI
Branched polyethyleneimine: CHARMM force field and molecular dynamics simulations - Terteci‐Popescu - Journal of Computational Chemistry - Wiley Online Library
CHARMM‐GUI: A web‐based graphical user interface for CHARMM - Jo - 2008 - Journal of Computational Chemistry - Wiley Online Library
CHARMM force field generation for a cationic thiophene oligomer with ffTK | SpringerLink
Manual MCSI – version 2010-1
CHARMM-GUI
Examining the Topology File
CHEM 515 Spectroscopy Vibrational Spectroscopy III. - ppt download
CHARMM-GUI
Computational Methods for Configurational Entropy Using Internal and Cartesian Coordinates | Journal of Chemical Theory and Computation
CHARMM: The biomolecular simulation program
3 n - 6 internal bond-angle-torsion coordinates for a small molecule. | Download High-Quality Scientific Diagram
CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields - Vanommeslaeghe - 2010 - Journal of Computational Chemistry - Wiley Online Library
LECTURE 2 CHARMM Course 4-OCT-2005 Chemistry at HARvard Macromolecular Mechanics Second Lecture:
Internal Coordinates
