PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules
暂无分享,去创建一个
D. M. F. Aalten | R. Bywater | J. B. C. Findlay | M. Hendlich | R. W. W. Hooft | G. Vriend | G. Vriend | M. Hendlich | R. Hooft | R. Bywater | J. Findlay | D. Aalten | D. V. Aalten
[1] D. Lide. Handbook of Chemistry and Physics , 1992 .
[2] David Weininger,et al. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules , 1988, J. Chem. Inf. Comput. Sci..
[3] M. Hatada,et al. Expression, characterization and crystallographic analysis of telluromethionyl dihydrofolate reductase. , 1995, Acta crystallographica. Section D, Biological crystallography.
[4] David Weininger,et al. SMILES, 3. DEPICT. Graphical depiction of chemical structures , 1990, J. Chem. Inf. Comput. Sci..
[5] Michael H. Gelb,et al. Crystallographic analysis of transition state mimics bound to penicillopepsin: difluorostatine- and difluorostatone-containing peptides. , 1994 .
[6] Edward E. Hodgkin,et al. Automatic assignment of chemical connectivity to organic molecules in the Cambridge Structural Database , 1992, J. Chem. Inf. Comput. Sci..
[7] H. Grünewald. Handbook of Chemistry and Physics. Herausgeg. von R. C. Weast. 49. Auflage, The Chemical Rubber Co., Cleveland, Ohio, 1968. 2096 Seiten, geb. DM 89.80 , 1970 .
[8] John Bradshaw,et al. Comparison of conformations of small molecule structures from the Protein Data Bank with those generated by Concord, Cobra, ChemDBS-3D, and Converter and those extracted from the Cambridge Structural Database , 1993, J. Chem. Inf. Comput. Sci..
[9] H. Berendsen,et al. COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS - METHODOLOGY, APPLICATIONS, AND PERSPECTIVES IN CHEMISTRY , 1990 .
[10] David Weininger,et al. SMILES. 2. Algorithm for generation of unique SMILES notation , 1989, J. Chem. Inf. Comput. Sci..
[11] G J Williams,et al. The Protein Data Bank: a computer-based archival file for macromolecular structures. , 1977, Journal of molecular biology.
[12] L. Hall,et al. Molecular connectivity in chemistry and drug research , 1976 .
[13] G. Ciccotti,et al. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .
[14] I. Wilson,et al. Three-dimensional structure of an anti-steroid Fab' and progesterone-Fab' complex. , 1993, Journal of molecular biology.
[15] Z. Xu,et al. The adipocyte lipid-binding protein at 1.6-A resolution. Crystal structures of the apoprotein and with bound saturated and unsaturated fatty acids. , 1994, The Journal of biological chemistry.
[16] G Vriend,et al. WHAT IF: a molecular modeling and drug design program. , 1990, Journal of molecular graphics.
[17] Elaine C. Meng,et al. Determination of molecular topology and atomic hybridization states from heavy atom coordinates , 1991 .