Literature DB >> 886116

Analytical potentials from "ab initio" computations for the interaction between biomolecules. 1. Water with amino acids.

E Clementi, F Cavallone, R Scordamaglia.   

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Year:  1977        PMID： 886116     DOI： 10.1021/ja00459a001

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  8 in total

1.  The hydration shell of myoglobin.

Authors:  F Parak; H Hartmann; M Schmidt; G Corongiu; E Clementi
Journal:  Eur Biophys J       Date:  1992       Impact factor: 1.733

2.  Ion channels in southern bean mosaic virus capsid.

Authors:  A M Silva; R E Cachau; D J Goldstein
Journal:  Biophys J       Date:  1987-10       Impact factor: 4.033

3.  Ab-initio SCF investigation ofγ-aminobutyric acid.

Authors:  M Ramek; M Flock
Journal:  Amino Acids       Date:  1995-09       Impact factor: 3.520

4.  Libraries of atomic multipole moments for precise modeling of electrostatic properties of amino acids.

Authors:  W Sokalski
Journal:  Amino Acids       Date:  1994-02       Impact factor: 3.520

5.  Modelling of peptide and protein structures.

Authors:  S Fraga; J M Parker
Journal:  Amino Acids       Date:  1994-06       Impact factor: 3.520

6.  Interaction of K+ ion with the solvated gramicidin A transmembrane channel.

Authors:  K S Kim; D P Vercauteren; M Welti; S Chin; E Clementi
Journal:  Biophys J       Date:  1985-03       Impact factor: 4.033

Review 7.  Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Authors:  Pnina Dauber-Osguthorpe; A T Hagler
Journal:  J Comput Aided Mol Des       Date:  2018-11-30       Impact factor: 3.686

8.  AIPAR: ab initio parametrization of intermolecular potentials for computer simulations.

Authors:  Marcelo Z Hernandes; Ricardo L Longo
Journal:  J Mol Model       Date:  2004-12-09       Impact factor: 1.810
  8 in total

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