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Volumn 114, Issue 48, 2010, Pages 16020-16028

Computational determination of binding structures and free energies of phosphodiesterase-2 with benzo[1,4]diazepin-2-one derivatives

Author keywords

[No Author keywords available]

Indexed keywords

ENZYME INHIBITION; ENZYMES; FETAL MONITORING; FREE ENERGY; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; SCAFFOLDS; STRUCTURAL DESIGN;

EID: 78650150026     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1086416     Document Type: Article
Times cited : (24)

References (68)
  • 36
    • 78650164639 scopus 로고    scopus 로고
    • Benzo1,4diazepin-2-one derivatives as phosphodiesterase PDE2 inhibitors, preparation and therapeutic thereof. WO 2005063723
    • Abarghaz, M.; Biondi, S.; Duranton, J.; Limanton, E.; Mondadori, C.; Wagner, P. Benzo1,4diazepin-2-one derivatives as phosphodiesterase PDE2 inhibitors, preparation and therapeutic thereof. WO 2005063723, 2005.
    • (2005)
    • Abarghaz, M.1    Biondi, S.2    Duranton, J.3    Limanton, E.4    Mondadori, C.5    Wagner, P.6
  • 41
    • 84906367953 scopus 로고    scopus 로고
    • OpenEye Scientific Software, Inc.: Santa Fe, NM
    • Fred, V. FRED; OpenEye Scientific Software, Inc.: Santa Fe, NM, 2007. http://www.eyesopen.com/.
    • (2007) FRED
    • Fred, V.1
  • 49
    • 0004279414 scopus 로고
    • University of California: San Francisco, CA
    • Pearlman, D. A. AMBER 4.1; University of California: San Francisco, CA, 1995.
    • (1995) AMBER 4.1
    • Pearlman, D.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.