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Volumn 41, Issue 3, 2006, Pages 241-246

Screening of new HIV inhibitors based on the database of traditional Chinese medicine

Author keywords

Docking; HIV protease; Leucovorin; Molecular dynamics; Traditional Chinese medicines database search

Indexed keywords

ANTI HUMAN IMMUNODEFICIENCY VIRUS AGENT; FOLINIC ACID; LIGAND; PROTEINASE; PROTEINASE INHIBITOR; SAQUINAVIR;

EID: 33646451494     PISSN: 05134870     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (3)

References (10)
  • 1
    • 0026579208 scopus 로고
    • The HIV-1 protease as a therapeutic target for AIDS
    • Debouck C. The HIV-1 protease as a therapeutic target for AIDS [J]. AIDS Res Hum Retroviruses, 1992,8:153-164.
    • (1992) AIDS Res Hum Retroviruses , vol.8 , pp. 153-164
    • Debouck, C.1
  • 2
    • 0025336093 scopus 로고
    • Comparison of the crystal structure and intersubunit interaction of human immunodeficiency and rous sarcoma virus proteases
    • Weber IT. Comparison of the crystal structure and intersubunit interaction of human immunodeficiency and rous sarcoma virus proteases [J]. Biol Chem, 1990,265:10492-10495.
    • (1990) Biol Chem , vol.265 , pp. 10492-10495
    • Weber, I.T.1
  • 3
    • 0036557840 scopus 로고    scopus 로고
    • A 3D structure database of components from Chinese traditional medicinal herbs
    • Qiao XB, Hou TJ, Zhang W, et al. A 3D structure database of components from Chinese traditional medicinal herbs [J]. Chem Inf Comp Sci, 2002,42:481-495.
    • (2002) Chem Inf Comp Sci , vol.42 , pp. 481-495
    • Qiao, X.B.1    Hou, T.J.2    Zhang, W.3
  • 5
    • 0001639610 scopus 로고    scopus 로고
    • Chemical similarity using geometric atom pair descriptors
    • Sheridan RP, Miller MD, Underwood DJ, et al. Chemical similarity using geometric atom pair descriptors [J]. Chem Inf Comp Sci, 1996,36:128-136.
    • (1996) Chem Inf Comp Sci , vol.36 , pp. 128-136
    • Sheridan, R.P.1    Miller, M.D.2    Underwood, D.J.3
  • 6
    • 0342645323 scopus 로고    scopus 로고
    • Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection
    • Brown RD, Martin YC. Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection [J]. Chem Inf Comp Sci, 1996,36:572-584.
    • (1996) Chem Inf Comp Sci , vol.36 , pp. 572-584
    • Brown, R.D.1    Martin, Y.C.2
  • 7
    • 44949267284 scopus 로고
    • An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap
    • Kearsley S. An alternative method for the alignment of molecular structures: maximizing electrostatic and steric overlap [J]. Tetrahedron Compu Methodol, 1990,3:615-633.
    • (1990) Tetrahedron Compu Methodol , vol.3 , pp. 615-633
    • Kearsley, S.1
  • 8
    • 0027548454 scopus 로고
    • A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
    • Martin YC, Bures MG, Danaher EA, et al. A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists [J]. Comput Aided Mol, 1993,7:83-102.
    • (1993) Comput Aided Mol , vol.7 , pp. 83-102
    • Martin, Y.C.1    Bures, M.G.2    Danaher, E.A.3
  • 9
    • 0033529045 scopus 로고    scopus 로고
    • A program for rapidly producing pharmacophorically relevant molecular superpositions
    • Miller MD, Sheridan RP, Kearsley SK, et al. A program for rapidly producing pharmacophorically relevant molecular superpositions [J]. Med Chem, 1999,42:1505-1514.
    • (1999) Med Chem , vol.42 , pp. 1505-1514
    • Miller, M.D.1    Sheridan, R.P.2    Kearsley, S.K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.