Literature DB >> 26815034

COMPASS II: extended coverage for polymer and drug-like molecule databases.

Huai Sun1, Zhao Jin2, Chunwei Yang2, Reinier L C Akkermans3, Struan H Robertson3, Neil A Spenley3, Simon Miller3, Stephen M Todd3.   

Abstract

The COMPASS II force field has been developed by extending the coverage of the COMPASS force field (J Phys Chem B 102(38):7338-7364, 1998) to polymer and drug-like molecules found in popular databases. Using a fragmentation method to systematically construct small molecules that exhibit key functional groups found in these databases, parameters applicable to database compounds were efficiently obtained. Based on the same parameterization paradigm as used in the development of the COMPASS force field, new parameters were derived by a combination of fits to quantum mechanical data for valence parameters and experimental liquid and crystal data for nonbond parameters. To preserve the quality of the original COMPASS parameters, a quality assurance suite was used and updated to ensure that additional atom-types and parameters do not interfere with the existing ones. Validation against molecular properties, liquid and crystal densities, and enthalpies, demonstrates that the quality of COMPASS is preserved and the same quality of prediction is achieved for the additional coverage.

Entities:  

Keywords:  Force field; Heterocyclic compounds; Polymers; Simulation

Mesh:

Substances:

Year:  2016        PMID: 26815034     DOI: 10.1007/s00894-016-2909-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  8 in total

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Authors:  Junmei Wang; Romain M Wolf; James W Caldwell; Peter A Kollman; David A Case
Journal:  J Comput Chem       Date:  2004-07-15       Impact factor: 3.376

3.  Critical Assessment of the Performance of Density Functional Methods for Several Atomic and Molecular Properties.

Authors:  Kevin E Riley; Bryan T Op't Holt; Kenneth M Merz
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Journal:  Langmuir       Date:  2013-01-16       Impact factor: 3.882

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Authors:  W L Jorgensen; J Tirado-Rives
Journal:  J Am Chem Soc       Date:  1988-03-01       Impact factor: 15.419

7.  Application of Molecular Dynamics Simulations in Molecular Property Prediction I: Density and Heat of Vaporization.

Authors:  Junmei Wang; Hou Tingjun
Journal:  J Chem Theory Comput       Date:  2011-07-12       Impact factor: 6.006

8.  Development and validation of COMPASS force field parameters for molecules with aliphatic azide chains.

Authors:  Michael J McQuaid; Huai Sun; David Rigby
Journal:  J Comput Chem       Date:  2004-01-15       Impact factor: 3.376

  8 in total
  40 in total

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Journal:  J Mol Model       Date:  2019-06-15       Impact factor: 1.810

2.  Reactive molecular dynamics simulations on the thermal decomposition of poly alpha-methyl styrene.

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Journal:  Nature       Date:  2021-10-20       Impact factor: 49.962

5.  Escaping Atom Types in Force Fields Using Direct Chemical Perception.

Authors:  David L Mobley; Caitlin C Bannan; Andrea Rizzi; Christopher I Bayly; John D Chodera; Victoria T Lim; Nathan M Lim; Kyle A Beauchamp; David R Slochower; Michael R Shirts; Michael K Gilson; Peter K Eastman
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