Literature DB >> 5557079

Molecular orbital calculations on the conformation of polypeptides and proteins. VII. Refined calculations on the alanyl residue.

B Maigret, B Pullman, D Perahia.   

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Year:  1971        PMID： 5557079     DOI： 10.1016/0022-5193(71)90187-1

Source DB:  PubMed          Journal:  J Theor Biol        ISSN： 0022-5193            Impact factor:   2.691


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  2 in total

1.  Potentials of mean force for the interaction of blocked alanine dipeptide molecules in water and gas phase from MD simulations.

Authors:  Voichita M Dadarlat
Journal:  Biophys J       Date:  2005-07-01       Impact factor: 4.033

2.  SCF-MO study of the polyglycine II structure.

Authors:  C Alemán; J J Perez
Journal:  J Comput Aided Mol Des       Date:  1993-04       Impact factor: 3.686
  2 in total

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