Molecular Modelling – von der Theorie zur Wirklichkeit†
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[1] Owen Johnson,et al. The development of versions 3 and 4 of the Cambridge Structural Database System , 1991, J. Chem. Inf. Comput. Sci..
[2] James Krieger,et al. Internet Offers Alternative Ways For Chemists To Hold Conferences: Computational chemistry, chemometrics conferences show potential of Internet as a promising medium for exchanging information , 1994 .
[3] W. F. V. Gunsteren,et al. Moleküldynamik‐Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie , 1990 .
[4] Thomas E. Moock,et al. Conformational searching in ISIS/3D databases , 1994, J. Chem. Inf. Comput. Sci..
[5] N. J. Turro. Geometrisches und topologisches Denken in der Organischen Chemie , 1986 .
[6] Rudy M. Baum. Solid-phase synthesis of benzodiazepines , 1993 .
[7] Olga Kennard,et al. Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds , 1987 .
[8] Y. Martin,et al. 3D database searching in drug design. , 1992, Journal of medicinal chemistry.
[9] Jack D. Dunitz,et al. Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group , 1973 .
[10] R. Hirschmann. Die Medizinische Chemie im Goldenen Zeitalter der Biologie: Lehren aus der Steroid‐ und Peptidforschung , 1991 .
[11] B R Schatz,et al. NCSA Mosaic and the World Wide Web: Global Hypermedia Protocols for the Internet , 1994, Science.
[12] James P. Snyder. Computer‐assisted drug design. Part I. Conditions in the 1980s , 1991, Medicinal research reviews.
[13] D. Seebach. Organische Synthese — wohin? , 1990 .
[14] Gerhard Klebe,et al. Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures , 1994, J. Chem. Inf. Comput. Sci..
[15] J M Blaney,et al. Molecular modeling software and methods for medicinal chemistry. , 1990, Journal of medicinal chemistry.
[16] A E Howard,et al. An analysis of current methodologies for conformational searching of complex molecules. , 1988, Journal of medicinal chemistry.
[17] K. Wiberg. Das Konzept der Spannung in der Organischen Chemie , 1986 .
[18] R. Hoffmann,et al. Darstellungen in der Chemie — die Sprache der Chemiker , 1991 .
[19] Gerhard Klebe. Durch die Berechnung von Moleküleigenschaften zum gezielten Entwurf von neuen Wirkstoffen , 1989, Supercomputer.
[20] J M Blaney,et al. Guidelines for publications in molecular modeling related to medicinal chemistry. , 1988, Journal of medicinal chemistry.
[21] PatrickY.-S. Lam,et al. Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors. , 1994, Science.
[22] Yvonne C. Martin,et al. New molecular modeling tools using three-dimensional chemical substructures , 1994, J. Chem. Inf. Comput. Sci..
[23] J. Gasteiger,et al. FROM ATOMS AND BONDS TO THREE-DIMENSIONAL ATOMIC COORDINATES : AUTOMATIC MODEL BUILDERS , 1993 .
[24] Irwin D. Kuntz,et al. Theory and simulation , 1994 .