Literature DB >> 14300212

METHOD FOR CALCULATION INTERNAL ROTATION BARRIERS.

R A SCOTT, H A SCHERAGA.   

Abstract

Keywords:  CHEMISTRY, PHYSICAL; EXPERIMENTAL LAB STUDY

Mesh：

Year:  1965        PMID： 14300212     DOI： 10.1063/1.1696269

Source DB:  PubMed          Journal:  J Chem Phys        ISSN： 0021-9606            Impact factor:   3.488


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  6 in total

1.  Accurate representation of B-DNA double helical structure with implicit solvent and counterions.

Authors:  Lihua Wang; Brian E Hingerty; A R Srinivasan; Wilma K Olson; Suse Broyde
Journal:  Biophys J       Date:  2002-07       Impact factor: 4.033

Review 2.  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

3.  Minimization of polypeptide energy. I. Preliminary structures of bovine pancreatic ribonuclease S-peptide.

Authors:  K D Gibson; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  1967-08       Impact factor: 11.205

4.  Stereochemical criteria for polypeptide and protein chain conformations. 3. Helical and hydrogen-bonded polypeptide chains.

Authors:  G N Ramachandran; C M Venkatachalam; S Krimm
Journal:  Biophys J       Date:  1966-11       Impact factor: 4.033

5.  Conformational characteristics of the dimeric subunits of DNA from energy minimization studies. Mixed sugar-puckered dApdA, dApdT, dTpdA, and dTpdT.

Authors:  P K Ponnuswamy; P Thiyagarajan
Journal:  Biophys J       Date:  1981-09       Impact factor: 4.033

6.  Hydrogen bonding in DNA base complexes.

Authors:  B M Powell; P Martel
Journal:  Biophys J       Date:  1981-05       Impact factor: 4.033
  6 in total

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