LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands

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ID: 292435
2017
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Abstract
The accurate calculation of protein/nucleic acid-ligand interactions or condensed phase properties by force field-based methods require a precise description of the energetics of intermolecular interactions. Despite the progress made in force fields, small molecule parameterization remains an open problem due to the magnitude of the chemical space; the most critical issue is the estimation of a balanced set of atomic charges with the ability to reproduce experimental properties. The LigParGen web server provides an intuitive interface for generating OPLS-AA/1.14*CM1A(-LBCC) force field parameters for organic ligands, in the formats of commonly used molecular dynamics and Monte Carlo simulation packages. This server has high value for researchers interested in studying any phenomena based on intermolecular interactions with ligands via molecular mechanics simulations. It is free and open to all at jorgensenresearch.com/ligpargen, and has no login requirements.
Reference Key
openalex_W2606142660 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Leela S. Dodda, Israel Cabeza de Vaca, Julian Tirado‐Rives, William L. Jorgensen
Journal Nucleic Acids Research
Year 2017
DOI
10.1093/nar/gkx312
URL
https://academic.oup.com/nar/article-pdf/45/W1/W331/23740908/gkx312.pdf
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