Literature DB >> 886117

Analytical potentials from "ab initio" computations for the interaction between biomolecules. 2. Water with the bases of DNA.

R Scordamaglia, F Cavallone, E Clementi.   

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Year:  1977        PMID： 886117     DOI： 10.1021/ja00459a002

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


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  6 in total

1.  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

2.  Modelling of peptide and protein structures.

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

3.  Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on nucleic acid conformations and interactions.

Authors:  V I Poltev; E Gonzalez; A Deriabina; A Martinez; A Furmanchuk; L Gorb; J Leszczynski
Journal:  J Biol Phys       Date:  2008-07-18       Impact factor: 1.365

Review 4.  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

5.  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

6.  Dehydration of cytosine monohydrate at physiological temperatures.

Authors:  P Martel; B M Powell
Journal:  Biophys J       Date:  1983-01       Impact factor: 4.033
  6 in total

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