BUILDER v.2: Improving the chemistry of a de novo design strategy
暂无分享,去创建一个
[1] Stephen L. Sacks,et al. Synthesis and antiviral activity of 11-azapentacyclo[6.2.1.0.2,70.4,1005,9]decane , 1985 .
[2] C. Levinthal,et al. Predicting antibody hypervariable loop conformations II: Minimization and molecular dynamics studies of MCPC603 from many randomly generated loop conformations , 1986, Proteins.
[3] M. Murcko,et al. GroupBuild: a fragment-based method for de novo drug design. , 1993, Journal of medicinal chemistry.
[4] C. Levinthal,et al. Predicting antibody hypervariable loop conformation. I. Ensembles of random conformations for ringlike structures , 1987, Biopolymers.
[5] I. Kuntz,et al. Structure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 protease. , 1990, Proceedings of the National Academy of Sciences of the United States of America.
[6] Regine Bohacek,et al. Multiple Highly Diverse Structures Complementary to Enzyme Binding Sites: Results of Extensive Application of a de Novo Design Method Incorporating Combinatorial Growth , 1994 .
[7] M. Karplus,et al. Functionality maps of binding sites: A multiple copy simultaneous search method , 1991, Proteins.
[8] Andrew R. Leach,et al. Automated molecular design: A new fragment-joining algorithm , 1994, J. Comput. Aided Mol. Des..
[9] W. Ripka,et al. Molecular modeling in the design of phospholipase A2 inhibitors , 1989, Journal of cellular biochemistry.
[10] Mark A. Murcko,et al. GenStar: A method for de novo drug design , 1993, J. Comput. Aided Mol. Des..
[11] Richard A. Lewis. Automated site-directed drug design: Approaches to the formation of 3D molecular graphs , 1990, J. Comput. Aided Mol. Des..
[12] S. Freer,et al. Design of enzyme inhibitors using iterative protein crystallographic analysis. , 1991, Journal of medicinal chemistry.
[13] W. Howe,et al. Computer design of bioactive molecules: A method for receptor‐based de novo ligand design , 1991, Proteins.
[14] Chris M. W. Ho,et al. SPLICE: A program to assemble partial query solutions from three-dimensional database searches into novel ligands , 1993, J. Comput. Aided Mol. Des..
[15] J. Bolin,et al. Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate. , 1982, The Journal of biological chemistry.
[16] J J Baldwin,et al. Carbonic anhydrase inhibitors for the treatment of glaucoma , 2023, Медицинская этика.
[17] Valerie J. Gillet,et al. SPROUT: Recent developments in the de novo design of molecules , 1994, J. Chem. Inf. Comput. Sci..
[18] N. Cohen,et al. The NEWLEAD program: a new method for the design of candidate structures from pharmacophoric hypotheses. , 1993, Journal of medicinal chemistry.
[19] I. Kuntz,et al. Structure-based discovery of inhibitors of thymidylate synthase. , 1993, Science.
[20] Hans-Joachim Böhm,et al. The computer program LUDI: A new method for the de novo design of enzyme inhibitors , 1992, J. Comput. Aided Mol. Des..
[21] F E Cohen,et al. Structure-based inhibitor design by using protein models for the development of antiparasitic agents. , 1993, Proceedings of the National Academy of Sciences of the United States of America.
[22] Richard A. Lewis,et al. Automated site-directed drug design : the formation of molecular templates in primary structure generation , 1989, Proceedings of the Royal Society of London. B. Biological Sciences.
[23] I. Kuntz,et al. Automated docking with grid‐based energy evaluation , 1992 .
[24] P M Dean,et al. Automated site-directed drug design: a general algorithm for knowledge acquisition about hydrogen-bonding regions at protein surfaces , 1989, Proceedings of the Royal Society of London. B. Biological Sciences.
[25] H. Berendsen,et al. ALGORITHMS FOR MACROMOLECULAR DYNAMICS AND CONSTRAINT DYNAMICS , 1977 .
[26] A Itai,et al. Confirmation of usefulness of a structure construction program based on three-dimensional receptor structure for rational lead generation. , 1993, Journal of medicinal chemistry.
[27] Conrad C. Huang,et al. Automated site-directed drug design using molecular lattices , 1992 .
[28] Richard A. Lewis,et al. Automated site-directed drug design: the concept of spacer skeletons for primary structure generation , 1989, Proceedings of the Royal Society of London. B. Biological Sciences.
[29] J M Blaney,et al. A geometric approach to macromolecule-ligand interactions. , 1982, Journal of molecular biology.
[30] Chris M. W. Ho,et al. FOUNDATION: A program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases , 1993, J. Comput. Aided Mol. Des..
[31] Hans-Joachim Böhm,et al. LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads , 1992, J. Comput. Aided Mol. Des..
[32] P. Goodford. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules. , 1985, Journal of medicinal chemistry.
[33] Akiko Itai,et al. Automatic creation of drug candidate structures based on receptor structure. Starting point for artificial lead generation , 1991 .
[34] G J Williams,et al. The Protein Data Bank: a computer-based archival file for macromolecular structures. , 1977, Journal of molecular biology.
[35] David A. Pearlman,et al. CONCEPTS: New dynamic algorithm for de novo drug suggestion , 1993, J. Comput. Chem..
[36] D. Norbeck,et al. Design, activity, and 2.8 A crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease. , 1990, Science.
[37] G. Ciccotti,et al. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .
[38] Andrew R. Leach,et al. An investigation into the construction of molecular models by the template joining method , 1988, J. Comput. Aided Mol. Des..
[39] J Moult,et al. Docking by least-squares fitting of molecular surface patterns. , 1992, Journal of molecular biology.
[40] Conrad C. Huang,et al. The MIDAS display system , 1988 .
[41] M. Lawrence,et al. CLIX: A search algorithm for finding novel ligands capable of binding proteins of known three‐dimensional structure , 1992, Proteins.
[42] W. Kabsch. A solution for the best rotation to relate two sets of vectors , 1976 .
[43] Valerie J. Gillet,et al. SPROUT: A program for structure generation , 1993, J. Comput. Aided Mol. Des..
[44] R. Wade,et al. New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure. , 1989, Journal of medicinal chemistry.
[45] Glen Eugene Kellogg,et al. HINT: A new method of empirical hydrophobic field calculation for CoMFA , 1991, J. Comput. Aided Mol. Des..
[46] PatrickY.-S. Lam,et al. Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors. , 1994, Science.
[47] Robert P. Sheridan,et al. FLOG: A system to select ‘quasi-flexible’ ligands complementary to a receptor of known three-dimensional structure , 1994, J. Comput. Aided Mol. Des..