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Volumn 2, Issue 2, 2004, Pages 57-60

Peptides to non-peptides: Leads from structureless virtual screening

Author keywords

[No Author keywords available]

Indexed keywords

DEXTRO PHENYLALANYLPROLYLARGINYL CHLOROMETHYL KETONE; G PROTEIN COUPLED RECEPTOR; G PROTEIN COUPLED RECEPTOR ANTAGONIST; PEPTIDE; RECEPTOR BLOCKING AGENT; UNCLASSIFIED DRUG;

EID: 3342925001     PISSN: 17418364     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1741-8364(04)02391-1     Document Type: Review
Times cited : (10)

References (9)
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    • 0028695270 scopus 로고
    • Extended electron distributions applied to the molecular mechanics of intermolecular interactions
    • Vinter, J.G. (1994) Extended electron distributions applied to the molecular mechanics of intermolecular interactions. J. Comput. Aided Mol. Des. 8, 653-668
    • (1994) J. Comput. Aided Mol. Des. , vol.8 , pp. 653-668
    • Vinter, J.G.1
  • 2
    • 0030255292 scopus 로고    scopus 로고
    • Extended electron distributions applied to the molecular mechanics of intermolecular interactions. II-organic complexes
    • Vinter, J.G. (1996) Extended electron distributions applied to the molecular mechanics of intermolecular interactions. II-organic complexes. J. Comput. Aided Mol. Des. 10, 417-426
    • (1996) J. Comput. Aided Mol. Des. , vol.10 , pp. 417-426
    • Vinter, J.G.1
  • 3
    • 0037007909 scopus 로고    scopus 로고
    • An evaluation of force field treatments of aromatic interactions
    • Chessari, G. et al. (2002) An evaluation of force field treatments of aromatic interactions. Chemistry 8, 2860-2867
    • (2002) Chemistry , vol.8 , pp. 2860-2867
    • Chessari, G.1
  • 4
    • 12344308868 scopus 로고
    • Extended electron distributions applied to the molecular mechanics of intermolecular interactions. II-Organic Complexes
    • Davis, A. et al. (1987) Extended electron distributions applied to the molecular mechanics of intermolecular interactions. II-Organic Complexes. J. Comput. Aided Mol. Des. 1, 97-120
    • (1987) J. Comput. Aided Mol. Des. , vol.1 , pp. 97-120
    • Davis, A.1
  • 6
    • 0029243465 scopus 로고
    • The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors
    • Apaya, R.P. et al. (1995) The matching of electrostatic extrema: a useful method in drug design? A study of phosphodiesterase III inhibitors. J. Comput. Aided Mol. Des. 9, 33-43
    • (1995) J. Comput. Aided Mol. Des. , vol.9 , pp. 33-43
    • Apaya, R.P.1
  • 7
    • 0029348108 scopus 로고
    • Multi-conformational composite molecular fields in the analysis of drug design. (1) Methodology and first evaluation using 5HT and histamine action as examples
    • Vinter, J.G. and Trollope, K.I. (1995) Multi-conformational composite molecular fields in the analysis of drug design. (1) Methodology and first evaluation using 5HT and histamine action as examples. J. Comput. Aided Mol. Des. 9, 297-307
    • (1995) J. Comput. Aided Mol. Des. , vol.9 , pp. 297-307
    • Vinter, J.G.1    Trollope, K.I.2
  • 8
    • 0037117634 scopus 로고    scopus 로고
    • Substituent effects on cation-p interactions: A quantitative study
    • Hunter, C.A. et al. (2002) Substituent effects on cation-p interactions: A quantitative study. Proc. Natl. Acad. Sci. U. S. A. 99, 4873-4876
    • (2002) Proc. Natl. Acad. Sci. U. S. A. , vol.99 , pp. 4873-4876
    • Hunter, C.A.1
  • 9
    • 0034741388 scopus 로고    scopus 로고
    • Complementary polytopic interactions (CPI) as revealed by molecular modelling using the XED force field
    • Lozman, O.R. et al. (2001) Complementary polytopic interactions (CPI) as revealed by molecular modelling using the XED force field. J. Chem. Soc. Perkin Trans. 29, 1446-1452
    • (2001) J. Chem. Soc. Perkin Trans. , vol.29 , pp. 1446-1452
    • Lozman, O.R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.