메뉴 건너뛰기




Volumn 42, Issue 5, 2002, Pages 1230-1240

A novel shape-feature based approach to virtual library screening

Author keywords

[No Author keywords available]

Indexed keywords

VIRTUAL LIBRARY SCREENING;

EID: 0036708528     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0255026     Document Type: Article
Times cited : (52)

References (33)
  • 1
    • 21844437785 scopus 로고
    • Hydrogen-bond geometry in organic crystals
    • Taylor, R.; Kennard, O. Hydrogen-Bond Geometry in Organic Crystals. Acc. Chem. Res. 1984, 17, 320-326.
    • (1984) Acc. Chem. Res. , vol.17 , pp. 320-326
    • Taylor, R.1    Kennard, O.2
  • 2
    • 0030333470 scopus 로고    scopus 로고
    • Three-dimensional hydrogen-bond geometry and probability information from a crystal survey
    • Mills, J.E.J.; Dean, P.M. Three-dimensional hydrogen-bond geometry and probability information from a crystal survey. J. Comput.-Aided Mol. Des. 1996, 10, 607-622.
    • (1996) J. Comput.-Aided Mol. Des. , vol.10 , pp. 607-622
    • Mills, J.E.J.1    Dean, P.M.2
  • 3
    • 0027772959 scopus 로고
    • Shape complementarity at protein/ protein interfaces
    • Lawrence, M.C.; Colman, P.M. Shape complementarity at protein/ protein interfaces. J. Mol. Bio. 1993, 234, 946-950.
    • (1993) J. Mol. Bio. , vol.234 , pp. 946-950
    • Lawrence, M.C.1    Colman, P.M.2
  • 5
    • 0030474049 scopus 로고    scopus 로고
    • What can we learn from molecular recognition in protein-ligand complexes for the design of new drugs?
    • Bohm, H.J.; Klebe, G. What can we learn from molecular recognition in protein-ligand complexes for the design of new drugs? Angew. Chem., Int. Ed. Engl. 1996, 35, 2588-2614.
    • (1996) Angew. Chem., Int. Ed. Engl. , vol.35 , pp. 2588-2614
    • Bohm, H.J.1    Klebe, G.2
  • 6
    • 0031189711 scopus 로고    scopus 로고
    • Molecular recognition of protein-ligand complexes: Applications to drug design
    • Babine, R.E.; Bender, S.L. Molecular recognition of protein-ligand complexes: applications to drug design. Chem. Rev. 1997, 97, 1359-1472.
    • (1997) Chem. Rev. , vol.97 , pp. 1359-1472
    • Babine, R.E.1    Bender, S.L.2
  • 7
    • 0011628670 scopus 로고    scopus 로고
    • Metaphorics: Santa Fe, NM
    • Docklt; Metaphorics: Santa Fe, NM.
    • Docklt
  • 8
    • 0011628671 scopus 로고    scopus 로고
    • Prediction of ligand-binding modes via energy-based genetic algorithm docking
    • New Orleans; COMP-067
    • Brady, G.P., Jr. Prediction of ligand-binding modes via energy-based genetic algorithm docking. Book of Abstracts, 218th ACS National Meeting, New Orleans 1999; COMP-067.
    • (1999) Book of Abstracts, 218th ACS National Meeting
    • Brady G.P., Jr.1
  • 10
    • 0032840569 scopus 로고    scopus 로고
    • DREAM++: Flexible docking program for virtual combinatorial libraries
    • Makino, S.; Ewing, T.J.; Kuntz, I.D. DREAM++: flexible docking program for virtual combinatorial libraries. J. Comput.-Aided Mol. Des. 1999, 13, 513-532.
    • (1999) J. Comput.-Aided Mol. Des. , vol.13 , pp. 513-532
    • Makino, S.1    Ewing, T.J.2    Kuntz, I.D.3
  • 12
    • 0028157413 scopus 로고
    • Exploring molecular diversity with combinatorial shape libraries
    • Kenan, D.J.; Tsai, D.E.; Keene, J.D. Exploring molecular diversity with combinatorial shape libraries. Trends Biochem. Sci. 1994, 19, 57-64.
    • (1994) Trends Biochem. Sci. , vol.19 , pp. 57-64
    • Kenan, D.J.1    Tsai, D.E.2    Keene, J.D.3
  • 13
    • 0002016068 scopus 로고    scopus 로고
    • 'Shrink-wrap' surfaces: A new method for incorporating shape into pharmacophoric 3D database searching
    • Van Drie, J.H. 'Shrink-wrap' surfaces: A new method for incorporating shape into pharmacophoric 3D database searching. J. Chem. Inf. Comput. Sci. 1997, 37, 38.
    • (1997) J. Chem. Inf. Comput. Sci. , vol.37 , pp. 38
    • Van Drie, J.H.1
  • 14
    • 0033598416 scopus 로고    scopus 로고
    • Prospective identification of biologically active structures by topomer shape similarity searching
    • Cramer, R.D.; Poss, M.A.; Hermsmeier, M.A.; Caulfield, T.J.; Kowala, M.C.; Valentine, M.T. Prospective identification of biologically active structures by topomer shape similarity searching. J. Med. Chem. 1999, 42, 3919-3933.
    • (1999) J. Med. Chem. , vol.42 , pp. 3919-3933
    • Cramer, R.D.1    Poss, M.A.2    Hermsmeier, M.A.3    Caulfield, T.J.4    Kowala, M.C.5    Valentine, M.T.6
  • 20
    • 0011689782 scopus 로고    scopus 로고
    • Daylight Chemical Information Systems: Santa Fe, NM
    • SMARTS Toolkit; Daylight Chemical Information Systems: Santa Fe, NM.
    • SMARTS Toolkit
  • 24
    • 77956716245 scopus 로고    scopus 로고
    • Thrombosis and coagulation
    • Vacca, J.P. Thrombosis and Coagulation. Ann. Rep. Med. Chem. 1998, 33, 81-90.
    • (1998) Ann. Rep. Med. Chem. , vol.33 , pp. 81-90
    • Vacca, J.P.1
  • 25
    • 0030040580 scopus 로고    scopus 로고
    • Crystallographic determination of the structures of human a-thrombin complexed with BMS-186282 and BMS-189090
    • Malley, M.F.; Tabernero, L.; Chang, C.Y.; Ohringer, S.L.; Roberts, D.G.M.; Das, J.; Sack, J.S. Crystallographic determination of the structures of human a-thrombin complexed with BMS-186282 and BMS-189090. Prot. Sci. 1996, 5, 221-228.
    • (1996) Prot. Sci. , vol.5 , pp. 221-228
    • Malley, M.F.1    Tabernero, L.2    Chang, C.Y.3    Ohringer, S.L.4    Roberts, D.G.M.5    Das, J.6    Sack, J.S.7
  • 26
    • 0011575795 scopus 로고    scopus 로고
    • Daylight Chemical information Systems: Santa Fe, NM
    • Daylight Chemical information Systems: Santa Fe, NM.
  • 27
    • 0023751431 scopus 로고
    • Comparative molecular field analysis (CoMFA) - 1. Effect of shape on binding of steroids to carrier proteins
    • Cramer, R.D.; Patterson, D.E.; Bunce, J.D. Comparative Molecular Field Analysis (CoMFA). 1. Effect of Shape on Binding of Steroids to Carrier Proteins. J. Am. Chem. Soc. 1988, 110, 5959-5967.
    • (1988) J. Am. Chem. Soc. , vol.110 , pp. 5959-5967
    • Cramer, R.D.1    Patterson, D.E.2    Bunce, J.D.3
  • 29
    • 0034645763 scopus 로고    scopus 로고
    • Knowledge-based scoring function to predict protein-ligand interactions
    • Gohlke, H.; Hendlich, M.; Klebe, G. Knowledge-based Scoring Function to Predict Protein-Ligand Interactions. J. Mol. Biol. 2000, 295, 337-356.
    • (2000) J. Mol. Biol. , vol.295 , pp. 337-356
    • Gohlke, H.1    Hendlich, M.2    Klebe, G.3
  • 30
    • 0033545622 scopus 로고    scopus 로고
    • A general and fast scoring function for protein-ligand interactions: A simplified potential approach
    • Muegge, I.; Martin, Y.C. A general and fast scoring function for protein-ligand interactions: a simplified potential approach. J. Med. Chem. 1999, 42, 791-804.
    • (1999) J. Med. Chem. , vol.42 , pp. 791-804
    • Muegge, I.1    Martin, Y.C.2
  • 32
    • 0034710718 scopus 로고    scopus 로고
    • Grid independent descriptors (GRIND). A novel class of alignment-independent three-dimensional molecular descriptors
    • Pastor, M.; Cruciani, G.; McLay, I.; Pickett, S.; Clementi, S. Grid Independent Descriptors (GRIND). A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors. J. Med. Chem. 2000, 43, 3233-3243.
    • (2000) J. Med. Chem. , vol.43 , pp. 3233-3243
    • Pastor, M.1    Cruciani, G.2    McLay, I.3    Pickett, S.4    Clementi, S.5
  • 33
    • 5244265804 scopus 로고    scopus 로고
    • Three-dimensional shape-based searching of conformationally flexible compounds
    • Hahn, M. Three-Dimensional Shape-Based Searching of Conformationally Flexible Compounds. J. Chem. Inf. Comput. Sci. 1997, 37, 80-86.
    • (1997) J. Chem. Inf. Comput. Sci. , vol.37 , pp. 80-86
    • Hahn, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.