Additive CHARMM force field for naturally occurring modified ribonucleotides - Xu - 2016 - Journal of Computational Chemistry - Wiley Online Library
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing | Semantic Scholar
cgenff - YouTube
Molecules | Free Full-Text | Comparing Dimerization Free Energies and Binding Modes of Small Aromatic Molecules with Different Force Fields
QligFEP: an automated workflow for small molecule free energy calculations in Q | Journal of Cheminformatics | Full Text
Additive CHARMM force field for naturally occurring modified ribonucleotides - Xu - 2016 - Journal of Computational Chemistry - Wiley Online Library
How to generate CHARMM force field for GROMACS using CGenFF? | ResearchGate
How to generate topology of small molecules & ligands for MD Simulation? — Bioinformatics Review
Molefacture Plugin, Version 2.0
RESNAME error while using cgenff python script - User discussions - GROMACS forums
CHARMM force field parameters for 2'-hydroxybiphenyl-2-sulfinate, 2-hydroxybiphenyl, and related analogs
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing | Semantic Scholar
NAMD QM/MM (CGenFF) - Adrea's Notebook and Journal
Problem while generating JZ4 Topology with CGenFF - User discussions - GROMACS forums
Validation of the Generalized Force Fields GAFF, CGenFF, OPLS-AA, and PRODRGFF by Testing Against Experimental Osmotic Coefficient Data for Small Drug-Like Molecules | Journal of Chemical Information and Modeling
Frontiers | Relative binding free energy calculations with transformato: A molecular dynamics engine-independent tool
How to overcome the error: "CGenFF versions are not equivalent!" in running Gromacs? | ResearchGate
Validation of the Generalized Force Fields GAFF, CGenFF, OPLS-AA, and PRODRGFF by Testing Against Experimental Osmotic Coefficient Data for Small Drug-Like Molecules | Journal of Chemical Information and Modeling
Frontiers | Relative binding free energy calculations with transformato: A molecular dynamics engine-independent tool
Graphical User Interface Quickstart — SilcsBio User Guide
Department of Computational Biological Chemistry
CGenFF: CHARMM General Force Field — SilcsBio User Guide
GitHub - jandom/paramchem: Python scrapper for paramche/cgenff server, small molecule parametrization
CGenFF Server Ligand Penalties - User discussions - GROMACS forums
