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NTIS 바로가기Bulletin of the Korean chemical society, v.25 no.12, 2004년, pp.1801 - 1806
Hyun, Kwan-Hoon (Department of Chemistry, Inha University) , Kwack, In-Young (Department of Chemistry, Inha University) , Lee, Do-Young (Department of Chemistry, Inha University) , Park, Hyung-Yeon (Department of Chemistry, Inha University) , Lee, Bon-Su (Department of Chemistry, Inha University) , Kim, Chan-Kyung (Department of Chemistry, Inha University)
Ligand-based quantitative structure-activity relationship (QSAR) studies were performed on indolinones derivatives as a potential inhibitor of the protein tyrosine kinase of fibroblast growth factor receptor (FGFR) by comparative molecular field analysis (CoMFA) and comparative molecular similarity ...
Perun, T. J.; Propst, C. L. In Computer-Aided Drug Design;Marcel Dekker Inc.: New York, 1989.
Charifson, P. S. InPractical Application of Computer-Aided Drug Design; MarcelDekker Inc.: New York, 1997.
Hansch, C.; Leo, A. In Exploring QSAR; American ChemicalSociety: Washington DC, 1995.
Sung, N.-D.; Cheun, Y. G.;Kwon, B.-M.; Park, H. Y.; Kim, C. K. Bull. Korean Chem. Soc.2003, 10, 1509.
Cramer, R. D.; Patterson, D. E.; Bunce, J. D. J. Am. Chem.Soc. 1988, 110, 5959.
Dean, P. M. In Molecular Simularity inDrug Design; Blackie Academic & Professional: Glasgow, 1995; p 291.
Klebe, G.; Abraham, U.; Mietzner, T. J. Med. Chem. 1994, 37,4130
Levitzki, A.; Gazit, A. Science 1995, 267, 1782.
Sun, L.; Tran, N.; Liang, C.; Tang, F.; Rice, A.; Schreck, R.;Waltz, K.; Shawver, L. K.; McMahon, G.; Tang, C. J. Med. Chem.1999, 42, 5120.
Sun, L.; Tran, N.; Liang, C.; Hubbard, S.;Tang, F.; Lipson, K.; Schreck, R.; Zhou, Y.; McMahon, G.; Tang,C. J. Med. Chem. 2000, 43, 2655.
Kurup, A.; Garg, R.; Hansch, C. Chem. Rev. 2001, 101, 2573.
Mohammadi, M.; McMahon, G.; Sun, L.; Tang, C.; Hirth, P.; Yeh,B. K.; Hubbard, S. R.; Schlessinger, J. Science 1997, 276, 955.
Clark, M.; Cramer, R. D.; Opdenbosch, N. V. J. Comp. Chem.1989, 10, 982.
Vinter, J. G.; Davis, A.; Saunders, M. R. J.Comput.-Aided Mol. Des. 1987, 1, 31.
SYBYL Molecular Modeling Software; Tripos Inc.: 1699 SouthHanley Rd, Suite 303, St. Louis, MO 63144, 2002.
Huang, M.; Yang, D.-Y.; Shang, Z.; Zou, J.; Yu, Q. Bioorg. Med.Chem. Lett. 2002, 12, 2271.
Zhu, L.; Hou, T.; Xu, X. J. Mol. Model. 2001, 7, 223.
Cho, S. J.; Garsia, M. L. S.; Bier, J.; Tropsha, A. J. Med. Chem.1996, 39, 5064.
Raichurkar, A. V.; Kulkarni, V. M. J. Med. Chem. 2003, 46, 4419.
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