Selection of heterocycles for drug design.
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[1] G. Bemis,et al. The properties of known drugs. 1. Molecular frameworks. , 1996, Journal of medicinal chemistry.
[2] Bruno Boulanger,et al. Towards a new age of virtual ADME/TOX and multidimensional drug discovery , 2002, J. Comput. Aided Mol. Des..
[3] Wolfgang H. B. Sauer,et al. Molecular Shape Diversity of Combinatorial Libraries: A Prerequisite for Broad Bioactivity , 2003, J. Chem. Inf. Comput. Sci..
[4] Douglas A. Horton,et al. The combinatorial synthesis of bicyclic privileged structures or privileged substructures. , 2003, Chemical reviews.
[5] R. McGuire,et al. Principal components describing biological activities and molecular diversity of heterocyclic aromatic ring fragments. , 1996, Journal of medicinal chemistry.
[6] Peter Willett,et al. Scaffold Searching: Automated Identification of Similar Ring Systems for the Design of Combinatorial Libraries , 2002 .
[7] Morris Plotkin,et al. Mathematical Basis of Ring-Finding Algorithms in CIDS , 1971 .
[8] Ian A. Watson,et al. Experimental Designs for Selecting Molecules from Large Chemical Databases , 1997, J. Chem. Inf. Comput. Sci..
[9] Alan H. Lipkus,et al. Exploring Chemical Rings in a Simple Topological-Descriptor Space , 2001, J. Chem. Inf. Comput. Sci..
[10] Gavin Harper,et al. Drug rings database with web interface. A tool for identifying alternative chemical rings in lead discovery programs. , 2003, Journal of medicinal chemistry.