Author:
Bansal S. K.,Sinha B. N.,Khosa R. L.
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics
Reference16 articles.
1. Ajmani S, Jhadav K, Kulkarni SA (2006) Three dimensional QSAR using k-nearest neighbor method and its interpretation. J Chem Inf Model 46:24–31
2. Andersen KE, Braestrup C, Gronwald FC, Jorgensen AS, Nielsen EB, Sonnewald U, Sorenson PO, Suzdak PD, Knutsen LTS (1993) The synthesis of novel GABA uptake inhibitors 1: elucidation of the structure activity studies leading to the choice of (R)-1-[4, 4-bis (3-methyl-2-thienyl)-3-butenyl]-3-piperidine carboxylic acid (Tigabaine) as an anticonvulsant drug candidate. J Med Chem 36:1716–1725
3. Cramer RD III, De Priest SA, Patterson DE, Hecht P (1993) The developing practice of comparative molecular field analysis. In: Kubinyi H (ed) Drug design: theory, methods and applications. ESCOM Scientific, Leiden
4. Dlaz HG, Prado FJ (2008) Unified QSAR and network based computational chemistry approach to antimicrobial, part 1: multispecies activity models for antifungals. J Comput Chem 29:656–667
5. Gilbert N (1976) Statistics. W. B. Saunders, Co. Philadelphia
Cited by
5 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献