Author:
Maji Pradipta,Paul Sushmita
Publisher
Springer International Publishing
Reference65 articles.
1. Amat L, Besalu E, Carbo-Dorca R (2001) Identification of active molecular sites using quantum-self-similarity matrices. J Chem Inf Comput Sci 41:978–991
2. Bajorath J, Klein TE, Lybrand TP, Novotny J (1999) Computer-aided drug discovery: from target proteins to drug candidates. Proc Pac Symp Biocomput 4:413–414
3. Bazan J, Skowron A, Synak P (1994) Dynamic reducts as a tool for extracting laws from decision tables. In: Ras ZW, Zemankova M (eds) Proceedings of the 8th symposium on methodologies for intelligent systems. Lecture notes in artificial intelligence, vol 869. Springer, New York, pp 346–355
4. Bjorvand AT, Komorowski J (1997) Practical applications of genetic algorithms for efficient reduct computation. In: Proceedings of the 15th IMACS world congress on scientific computation, modeling and applied mathematics, vol 4, pp 601–606
5. Bravi G, Gancia E, Mascagni P, Pegna M, Todeschini R, Zaliani A (1997) MS-WHIM: New 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroids. J Comput Aided Mol Des 11:79–92