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Journal of Molecular Structure: THEOCHEM

Volumn 540, Issue 1-3, 2001, Pages 257-270

Binding mechanism of RGD and its mimetics to receptor GPIIb/IIIa. A theoretical study

(5) Suvire, F D a Rodriguez A M a Mak, M L b Papp, J G c Enriz, R D a

a UNIVERSIDAD NACIONAL DE SAN LUIS (Argentina)

b UNIVERSITY OF TORONTO (Canada)

c UNIVERSITY OF SZEGED (Hungary)

Author keywords

Ab initio and DFT calculations; Binding mechanism of RGD; GPIIb IIIa receptor; Interactions including solvent effect

Indexed keywords

ARGININE; ARGINYLGLYCYLASPARTIC ACID; ASPARTIC ACID; FIBRINOGEN RECEPTOR; FIBRINOGEN RECEPTOR ANTAGONIST;

ARTICLE; CALCULATION; DRUG RECEPTOR BINDING; PROTON TRANSPORT; SIMULATION; SOLVATION; THROMBOCYTE AGGREGATION INHIBITION;

EID: 0035805402 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00349-9 Document Type: Article

Times cited : (12)

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- note

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.