Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. A search for primary standard of peptide conformational stability

Journal of Molecular Structure: THEOCHEM

Volumn 455, Issue 2-3, 1998, Pages 275-301

  Rodríguez, Ana M ^a   Baldoni, Héctor A ^a   Suvire, Fernando ^a   Vázquez, Rodolfo Nieto ^a   Zamarbide, Graciela ^a   Enriz, Ricardo D ^a   Farkas, Ödön ^b,c   Perczel, András ^b,d   McAllister, Michael A ^e,g   Torday, Leslie L ^f   Papp, Julius G ^f   Csizmadia, Imre G ^g  

^a UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

^b EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^c WAYNE STATE UNIVERSITY   (United States)

^d UNIVERSITY OF OXFORD   (United Kingdom)

^e UNIVERSITY OF NORTH TEXAS   (United States)

^f UNIVERSITY OF SZEGED   (Hungary)

^g UNIVERSITY OF TORONTO   (Canada)

Author keywords

Alanine diamides; Empirical force fields; HCONH CHMe CONH2; MeCONH CHMe CONHMe; Semi empirical and ab initio MO methods

Indexed keywords

EID: 0242325483     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00221-8     Document Type: Article

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