Enlighten2: molecular dynamics simulations of protein-ligand systems made accessible. (2020)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1093/bioinformatics/btaa643
PubMed Identifier: 32683443
Publication URI: http://europepmc.org/abstract/MED/32683443
Type: Journal Article/Review
Volume: 36
Parent Publication: Bioinformatics (Oxford, England)
Issue: 20
ISSN: 1367-4803