ParaMol: A Package for Automatic Parameterization of Molecular Mechanics Force Fields-Reference-Cited by-同舟云学术

ParaMol: A Package for Automatic Parameterization of Molecular Mechanics Force Fields

Author:

Morado João¹^ORCID,Mortenson Paul N.²^ORCID,Verdonk Marcel L.²^ORCID,Ward Richard A.³^ORCID,Essex Jonathan W.¹^ORCID,Skylaris Chris-Kriton¹^ORCID

Affiliation:

1. School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom

2. Astex Pharmaceuticals, 436 Cambridge Science Park, Milton Road, Cambridge CB4 0QA, United Kingdom

3. Medicinal Chemistry, Oncology R&D, AstraZeneca, Cambridge CB4 0WG, United Kingdom

Funder

AstraZeneca

Engineering and Physical Sciences Research Council

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

Reference83 articles.

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