SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 25, Issue 12, 2011, Pages 1107-1119

A computational analysis of the binding mode of closantel as inhibitor of the Onchocerca volvulus chitinase: Insights on macrofilaricidal drug design

(6) Segura Cabrera, Aldo a,b Bocanegra García, Virgilio b Lizarazo Ortega, Cristian a Guo, Xianwu a Correa Basurto, José a Rodríguez Pérez, Mario A a

a INSTITUTO POLITÉCNICO NACIONAL (Mexico)

b UNIVERSIDAD AUTÓNOMA DE TAMAULIPAS (Mexico)

Author keywords

Chitinase; Docking; Drug design; MM PBSA; Molecular dynamics; Onchocerca volvulus; Tropical neglected diseases

Indexed keywords

BINDING ENERGY; COMPUTATIONAL CHEMISTRY; CONTROLLED DRUG DELIVERY; DISEASE CONTROL; DRUG DOSAGE; FREE ENERGY; RISK ASSESSMENT; STRUCTURAL DESIGN;

BINDING MODES; CHITINASES; DOCKING; DRUG DESIGN; IVERMECTIN; MM-PBSA; NEGLECTED DISEASE; ONCHOCERCA VOLVULUS; PARASITE-; TROPICAL NEGLECTED DISEASE;

MOLECULAR DYNAMICS;

CHITINASE; CLOSANTEL;

ARTICLE; BINDING SITE; COMPARATIVE STUDY; COMPLEX FORMATION; CONTROLLED STUDY; DRUG BINDING; DRUG DESIGN; DRUG SPECIFICITY; DRUG STRUCTURE; DRUG TARGETING; ENZYME INHIBITION; ENZYME STRUCTURE; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLTING; NONHUMAN; NUCLEOTIDE SEQUENCE; ONCHOCERCA VOLVULUS; PRIORITY JOURNAL; SEQUENCE ALIGNMENT; STRUCTURE ANALYSIS;

EID: 84855192054 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-011-9489-y Document Type: Article

Times cited : (20)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.