CGENFF Archives - SilcsBio | Computer-Aided Drug Design

CGENFF

Parametrization of halogen bonds in the CHARMM general force field: Improved treatment of ligand–protein interactions
Published On: December 23rd, 2016
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CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields, Journal of Computational Chemistry
Published On: September 17th, 2015
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Extension of the CHARMM General Force Field to Sulfonyl-Containing Compounds and Its Utility in Biomolecular Simulations, Journal of Computational Chemistry
Published On: September 17th, 2015
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Automation of the CHARMM General Force Field (CGenFF) I: bond perception and atom typing, Journal of Chemical Information and Modeling
Published On: September 17th, 2015
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Automation of the CHARMM General Force Field (CGenFF) II: assignment of bonded parameters and partial atomic charges, Journal of Chemical Information and Modeling
Published On: September 17th, 2015
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