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Journal of Molecular Structure: THEOCHEM

Volumn 585, Issue 1-3, 2002, Pages 129-141

Quantum chemical studies of the spectroscopic properties of the E-64 protease inhibitor

(4) Trzesniak, Daniel a Caires, A C F b Almeida, Paulo C b Canuto, Sylvio a

a UNIVERSITY OF SÃO PAULO (Brazil)

b UNIVERSIDADE DE MOGI DAS CRUZES (Brazil)

Author keywords

Protease inhibitor; Quantum mechanics; Spectroscopic properties

Indexed keywords

N [N (3 CARBOXYOXIRANE 2 CARBONYL)LEUCYL]AGMATINE; PROTEINASE INHIBITOR;

AB INITIO CALCULATION; ARTICLE; CHROMATOPHORE; CRYSTALLOGRAPHY; EXCITATION; FREQUENCY ANALYSIS; GEOMETRY; PROCESS OPTIMIZATION; PROTEINASE INHIBITION; QUANTUM CHEMISTRY; QUANTUM MECHANICS; SOLUBILITY; SPECTROMETRY; SPECTROSCOPY; THEORY; ULTRAVIOLET SPECTROSCOPY; VIBRATION;

EID: 84962463498 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00041-6 Document Type: Article

Times cited : (2)

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