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Chemical Physics Letters

Volumn 514, Issue 4-6, 2011, Pages 336-340

A theoretical study of the molecular mechanism of the GAPDH Trypanosoma cruzi enzyme involving iodoacetate inhibitor

(3) Carneiro, Agnaldo Silva a Lameira, Jerônimo a Alves, Cláudio Nahum a

a FEDERAL UNIVERSITY OF PARÁ (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; BIOLOGICAL TARGETS; CHAGAS DISEASE; CHEMOTHERAPEUTIC AGENTS; COVALENT ATTACHMENT; GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; INHIBITION MECHANISMS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR MECHANISM; POTENTIAL OF MEAN FORCE; QUANTUM MECHANICAL/MOLECULAR MECHANICAL APPROACHES; THEORETICAL STUDY; TRANSITION STATE; TRYPANOSOMA CRUZI;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR MODELING; QUANTUM CHEMISTRY;

ENZYME ACTIVITY;

EID: 80053262372 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2011.08.051 Document Type: Article

Times cited : (12)

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