Literature DB >> 11297934

Polarizable force fields.

T A Halgren1, W Damm.   

Abstract

Standard force fields used in biomolecular computing describe electrostatic interactions in terms of fixed, usually atom-centered, charges. Real physical systems, however, polarize substantially when placed in a high-dielectric medium such as water--or even when a strongly charged system approaches a neutral body in the gas phase. Such polarization strongly affects the geometry and energetics of molecular recognition. First introduced more than 20 years ago, polarizable force fields seek to account for appropriate variations in charge distribution with dielectric environment. Over the past five years, an accelerated pace of development of such force fields has taken place on systems ranging from liquid water to metalloenzymes. Noteworthy progress has been made in better understanding the capabilities and limitations of polarizable models for water and in the formulation and utilization of complete specifically parameterized polarizable force fields for peptides and proteins.

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Year:  2001        PMID: 11297934     DOI: 10.1016/s0959-440x(00)00196-2

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  88 in total

1.  Interaction of proteins in solution from small-angle scattering: a perturbative approach.

Authors:  Francesco Spinozzi; Domenico Gazzillo; Achille Giacometti; Paolo Mariani; Flavio Carsughi
Journal:  Biophys J       Date:  2002-04       Impact factor: 4.033

2.  Gramicidin A channel as a test ground for molecular dynamics force fields.

Authors:  Toby W Allen; Turgut Baştuğ; Serdar Kuyucak; Shin-Ho Chung
Journal:  Biophys J       Date:  2003-04       Impact factor: 4.033

3.  Electronic continuum model for molecular dynamics simulations of biological molecules.

Authors:  I V Leontyev; A A Stuchebrukhov
Journal:  J Chem Theory Comput       Date:  2010       Impact factor: 6.006

4.  Protocol for MM/PBSA molecular dynamics simulations of proteins.

Authors:  Federico Fogolari; Alessandro Brigo; Henriette Molinari
Journal:  Biophys J       Date:  2003-07       Impact factor: 4.033

5.  Tautomers and reference 3D-structures: the orphans of in silico drug design.

Authors:  Timothy Clark
Journal:  J Comput Aided Mol Des       Date:  2010-03-27       Impact factor: 3.686

6.  An Estimation of Hybrid Quantum Mechanical Molecular Mechanical Polarization Energies for Small Molecules Using Polarizable Force-Field Approaches.

Authors:  Jing Huang; Ye Mei; Gerhard König; Andrew C Simmonett; Frank C Pickard; Qin Wu; Lee-Ping Wang; Alexander D MacKerell; Bernard R Brooks; Yihan Shao
Journal:  J Chem Theory Comput       Date:  2017-01-24       Impact factor: 6.006

7.  A quantum mechanical polarizable force field for biomolecular interactions.

Authors:  A G Donchev; V D Ozrin; M V Subbotin; O V Tarasov; V I Tarasov
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-23       Impact factor: 11.205

8.  Electronic continuum model for molecular dynamics simulations.

Authors:  I V Leontyev; A A Stuchebrukhov
Journal:  J Chem Phys       Date:  2009-02-28       Impact factor: 3.488

9.  Kirkwood-Buff analysis of aqueous N-methylacetamide and acetamide solutions modeled by the CHARMM additive and Drude polarizable force fields.

Authors:  Bin Lin; Pedro E M Lopes; Benoît Roux; Alexander D MacKerell
Journal:  J Chem Phys       Date:  2013-08-28       Impact factor: 3.488

10.  Development of a polarizable intermolecular potential function (PIPF) for liquid amides and alkanes.

Authors:  Wangshen Xie; Jingzhi Pu; Alexander D Mackerell; Jiali Gao
Journal:  J Chem Theory Comput       Date:  2007       Impact factor: 6.006

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