RESNAME error while using cgenff python script - User discussions - GROMACS forums
Precise force-field-based calculations of octanol-water partition coefficients for the SAMPL7 molecules | SpringerLink
molecular dynamics - Alternative to CGenFF for generating large ligand topology - Matter Modeling Stack Exchange
How to generate CHARMM force field for GROMACS using CGenFF?
Molecules | Free Full-Text | Comparing Dimerization Free Energies and Binding Modes of Small Aromatic Molecules with Different Force Fields | HTML
GitHub - jandom/paramchem: Python scrapper for paramche/cgenff server, small molecule parametrization
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing | Semantic Scholar
Precise force-field-based calculations of octanol-water partition coefficients for the SAMPL7 molecules | SpringerLink
CGenFF main page
A scaffolded approach to unearth potential antibacterial components from epicarp of Malaysian Nephelium lappaceum L. | Scientific Reports
NAMD QM/MM (CGenFF) - Adrea's Notebook and Journal
Additive CHARMM force field for naturally occurring modified ribonucleotides - Xu - 2016 - Journal of Computational Chemistry - Wiley Online Library
How to overcome the error: "CGenFF versions are not equivalent!" in running Gromacs?
parameters for pyridoxal-5'-phosphate (PLP)-serine - CHARMM forums
Protein-Ligand Simulation Using GROMACS - 作业部落 Cmd Markdown 编辑阅读器
![Simultaneous molecular docking of different ligands to His6-tagged organophosphorus hydrolase as an effective tool for assessing their effect on the enzyme [PeerJ]](https://dfzljdn9uc3pi.cloudfront.net/2019/7684/1/fig-3-full.png "Simultaneous molecular docking of different ligands to His6-tagged organophosphorus hydrolase as an effective tool for assessing their effect on the enzyme [PeerJ]")
Simultaneous molecular docking of different ligands to His6-tagged organophosphorus hydrolase as an effective tool for assessing their effect on the enzyme [PeerJ]
![In silico characterization and homology modeling of cytosolic APX gene predicts novel glycine residue modulating waterlogging stress response in pigeon pea [PeerJ]](https://dfzljdn9uc3pi.cloudfront.net/2021/10888/1/fig-2-full.png "In silico characterization and homology modeling of cytosolic APX gene predicts novel glycine residue modulating waterlogging stress response in pigeon pea [PeerJ]")
In silico characterization and homology modeling of cytosolic APX gene predicts novel glycine residue modulating waterlogging stress response in pigeon pea [PeerJ]
How to overcome the error: "CGenFF versions are not equivalent!" in running Gromacs?
How to generate topology of small molecules & ligands for MD Simulation? — Bioinformatics Review
CHARMM force field parameters for 2′-hydroxybiphenyl-2-sulfinate, 2-hydroxybiphenyl, and related analogs - ScienceDirect
Large scale relative protein ligand binding affinities using non-equilibrium alchemy - Chemical Science (RSC Publishing) DOI:10.1039/C9SC03754C
