Crossref
journal-article
American Chemical Society (ACS)
Journal of Chemical Information and Modeling (316)
References
54
Referenced
26
10.1021/jm9602928
/ J. Med. Chem. by Bemis G. W. (1996)10.1021/jm9903996
/ J. Med. Chem. by Bemis G. W. (1999)10.1007/s008940050125
/ J. Mol. Model. by Xue L. (1999)10.1021/jm010520k
/ J. Med. Chem. by Xu J. (2002)10.1021/ci050521b
/ J. Chem. Inf. Model. by Nilakantan R. (2006)10.1021/jm030809x
/ J. Med. Chem. by Vinkers H. M. (2003)10.1039/b104620a
/ Chem. Soc. Rev. by Todd M. H. (2005)10.1021/ci0498719
/ J. Chem. Inf. Comput. Sci. by Bender A. (2004)10.1021/ci034207y
/ J. Chem. Inf. Comput. Sci. by Bender A. (2004)10.1021/ci050370c
/ J. Chem. Inf. Model. by Lameijer E. W. (2006)10.1021/jo8001276
/ J. Org. Chem. by Lipkus A. H. (2008)10.1002/prot.20173
/ Proteins by Aronov A. M. (2004)10.1039/b409813g
/ Org. Biomol. Chem. by Bender A. (2004)10.1021/ci010132r
/ J. Chem. Inf. Comput. Sci. by Durant J. L. (2002){'issue': '3', 'key': 'ref15/cit15', 'first-page': '199', 'volume': '9', 'author': 'Glen R. C.', 'year': '2006', 'journal-title': 'IDrugs'}
/ IDrugs by Glen R. C. (2006)10.1021/ci0601261
/ J. Chem. Inf. Model. by Batista J. (2006)10.1021/ci600377m
/ J. Chem. Inf. Model. by Batista J. (2007){'issue': '5', 'key': 'ref18/cit18', 'first-page': '915', 'volume': '38', 'author': 'Sheridan R. P.', 'year': '1998', 'journal-title': 'J. Chem. Inf. Model.'}
/ J. Chem. Inf. Model. by Sheridan R. P. (1998)10.1023/A:1021271615909
/ J. Comput.-Aided Mol. Des. by Raymond J. W. (2002){'key': 'ref20/cit20', 'volume-title': 'Scitegic Pipeline Pilot, 6.1.5.0 Student Edition', 'year': '2007'}
/ Scitegic Pipeline Pilot, 6.1.5.0 Student Edition (2007){'key': 'ref21/cit21', 'volume-title': 'ClassPharmer, 4.5', 'year': '2008'}
/ ClassPharmer, 4.5 (2008)-
Wörlein, M. Meinl, T. Fischer, I.; Philippsen, M. A Quantitative Comparison of the Subgraph Miners MoFa, gSpan, FFSM, and GastonKnowledge Discovery in Databases: PKDD 2005 ; 2005; pp, 392−403
(
10.1007/11564126_39
) 10.1021/ci0102721
/ J. Chem. Inf. Comput. Sci. by Engkvist O. (2003){'key': 'ref24/cit24', 'first-page': '51', 'volume-title': 'Data Mining', 'author': 'Borgelt C.'}
/ Data Mining by Borgelt C.10.1016/S1367-5931(00)00218-0
/ Curr. Opin. Chem. Biol. by Barratt M. D. (2001){'key': 'ref26/cit26', 'first-page': '647', 'volume-title': 'Conference on Knowledge Discovery in Data', 'author': 'Nijssen S.'}
/ Conference on Knowledge Discovery in Data by Nijssen S.{'key': 'ref27/cit27', 'volume-title': 'MULTI GASTON GrAph, Sequences and Tree ExtractiON algorithm, version 0.2', 'author': 'Nijssen S.', 'year': '2004'}
/ MULTI GASTON GrAph, Sequences and Tree ExtractiON algorithm, version 0.2 by Nijssen S. (2004)10.1021/ci0503715
/ J. Chem. Inf. Model. by Kazius J. (2006)- Heiko, H.; Christian, B.; Michael, R. B.Large Scale Mining of Molecular Fragments with Wildcards,Procedings of the 5th International Symposium on Intelligent Data Analysis,IOS Press: pp495−504.
- Meinl, T.; Borgelt, C.; Berthold, M. R.Mining Fragments with Fuzzy Chains in Molecular Databases, Proceeding of the 2nd International Workshop on Mining Graphs, Trees and Sequences,Pisa, Italy, pp49−60.
10.1021/ci025538y
/ J. Chem. Inf. Comput. Sci. by Balakin K. V. (2002)10.1021/jm0502900
/ J. Med. Chem. by Schnur D. M. (2006){'issue': '1', 'key': 'ref33/cit33', 'first-page': 'D907−912', 'volume': '36', 'author': 'Okuno Y.', 'year': '2008', 'journal-title': 'Nucleic Acids Res.'}
/ Nucleic Acids Res. by Okuno Y. (2008)- hGPCR - lig.http://bioinfo-pharma.u-strasbg.fr:8080/hGPCRLig/index.jsp(accessed March 20, 2007).
10.1093/nar/gkm1138
/ Nucleic Acids Res. by Wheeler D. L. (2008)10.1016/j.pharmthera.2004.03.004
/ Pharmacol. Ther. by Roth B. L. (2004){'key': 'ref37/cit37', 'volume-title': 'DIVERSet', 'year': '2006'}
/ DIVERSet (2006)- IUPHAR RECEPTOR DATABASE.www.iuphar-db.org(accessed May 9, 2007).
10.1124/pr.57.2.5
/ Pharmacol. Rev. by Foord S. M. (2005)10.1093/nar/gkg103
/ Nucleic Acids Res. by Horn F. (2003){'key': 'ref41/cit41', 'volume-title': 'JChem Standardizer, 3.2.11', 'year': '2007'}
/ JChem Standardizer, 3.2.11 (2007)10.1021/jm040835a
/ J. Med. Chem. by Kazius J. (2005){'key': 'ref43/cit43', 'volume-title': 'ISIS/Draw, 2.5', 'year': '2002'}
/ ISIS/Draw, 2.5 (2002)10.1016/S0021-9258(19)81509-0
/ J. Biol. Chem. by Strader C. D. (1988)10.1016/j.pharmthera.2007.05.002
/ Pharmacol. Ther. by Lindner M. D. (2007)10.1021/ci0200467
/ J. Chem. Inf. Comput. Sci. by Feher M. (2003)10.1021/jm0309452
/ J. Med. Chem. by Bondensgaard K. (2004)10.1002/cbic.200400369
/ ChemBioChem by Klabunde T. (2005)10.1021/ci7001878
/ J. Chem. Inf. Model. by Marin R. M. (2008)10.1002/(SICI)1521-3838(199912)18:6<561::AID-QSAR561>3.0.CO;2-V
/ Quant. Struct.-Act. Relat. by Jacoby E. (1999)10.1002/1439-7633(20021004)3:10<928::AID-CBIC928>3.0.CO;2-5
/ ChemBioChem by Klabunde T. (2002)10.1185/03007999709113338
/ Curr. Med. Res. Opin. by Meltzer H. Y. (1997)10.1016/S0165-6147(97)01066-3
/ Trends Pharmacol. Res. by Bristow L. J. (1997){'key': 'ref54/cit54', 'volume-title': 'Fragment-Based Drug Discovery: a Practical Approach', 'author': 'van der Horst E.', 'year': '2008'}
/ Fragment-Based Drug Discovery: a Practical Approach by van der Horst E. (2008)
Dates
Type | When |
---|---|
Created | 16 years, 6 months ago (Feb. 3, 2009, 2:47 p.m.) |
Deposited | 2 years, 5 months ago (March 9, 2023, 4:51 a.m.) |
Indexed | 2 months, 2 weeks ago (June 11, 2025, 10:43 p.m.) |
Issued | 16 years, 6 months ago (Feb. 3, 2009) |
Published | 16 years, 6 months ago (Feb. 3, 2009) |
Published Online | 16 years, 6 months ago (Feb. 3, 2009) |
Published Print | 16 years, 6 months ago (Feb. 23, 2009) |
@article{van_der_Horst_2009, title={Substructure Mining of GPCR Ligands Reveals Activity-Class Specific Functional Groups in an Unbiased Manner}, volume={49}, ISSN={1549-960X}, url={http://dx.doi.org/10.1021/ci8003896}, DOI={10.1021/ci8003896}, number={2}, journal={Journal of Chemical Information and Modeling}, publisher={American Chemical Society (ACS)}, author={van der Horst, Eelke and Okuno, Yasushi and Bender, Andreas and IJzerman, Adriaan P.}, year={2009}, month=feb, pages={348–360} }