SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 500, Issue 1-3, 2000, Pages 5-58

Prospects in computational Molecular Medicine: A Millennial Mega-project on peptide folding

(22) Berg, M A a Chasse, G A a Deretey, E a Fuzery A K a Fung, B M a Fung, D Y K a Henry Riyad, H a Lin, A C a Mak, M L a Mantas, A a Patel, M a Repyakh, I V a Staikova, M a Salpietro, S J a Tang, Ting Hua a Vank, J C a Perczel, A b Csonka, G I c Farkas, Ö b Torday, L L d more..

a UNIVERSITY OF TORONTO (Canada)

b EÖTVÖS LORÁND UNIVERSITY (Hungary)

c BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS (Hungary)

d UNIVERSITY OF SZEGED (Hungary)

Author keywords

Biomolecular computations; Molecular medicine; Peptide folding; Peptide models

Indexed keywords

ARGININE; ASPARAGINE; ASPARTIC ACID; FLAVONE DERIVATIVE; GLUTATHIONE PEROXIDASE; SELENOCYSTEINE;

AUTOMATION; COMPUTER PROGRAM; MATHEMATICAL COMPUTING; MOLECULAR BIOLOGY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN LIPID INTERACTION; REVIEW; STEREOCHEMISTRY; STRUCTURE ANALYSIS;

EID: 0034599648 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00448-6 Document Type: Article

Times cited : (33)

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