Prous Science

T. Clark, Quantum chemoinformatics an oxymoron (Part 2), in Rational Approaches to Drug Design, H.-D. Holtje, W. Sippl (Eds.), Prous Science, Barcelona, 2001, pp. 29-40. [Pg.396]

E. San2,J. Giraldo, andE. lsl. 2ia2LU., QSAR and Molecular Modeling Concepts, Computational Methods and Biological Applications,]. R. Prous Science Pubhshers,... [Pg.172]

A. Keerkenaar, in R. A. Fromtiing, ed.. Recent Trends in the Discovey, Development and Evaluation of Antifungal Agents, J. R. Prouse, Science PubHshers, Barcelona, Spain, 1987, p. 523. [Pg.114]

H. Kubinyi, in QSAR and Molecular Modelling Concepts, Computational Tools and Biological Applications (F. Sanz, J. Giraldo, and F. Manaut, eds.), Prous Science Publishers, Barcelona, 1995, pp. 2-16. [Pg.769]

CSline. CSline [84] provides information on well-designed and well-executed clinical trials of drugs currently under study or in use in humans. This information includes study objectives, design, population, intervention groups, withdrawals, adverse reactions, endpoints and results, conclusions, and references. The CSline database covers more than 500 drugs currently on the market or in development. Pharmacological data from more than 2000 journal articles, congresses, and books are added each year. The product is commercially available on CD-ROM from Prous Science and is updated every 2 months. [Pg.777]

P. Braquet, Ginkgolides Chemistry, Biology, Pharmacology and Clinical Perspectives, ed. P. Braquet (J.R. Prous Science Publishers, Barcelona, 1988). [Pg.375]

Kola, I. and Rafferty, M., New technologies that may impact drug discovery in the 5-10 year timeframe workshop, 2002 Biomed. Expo Ann Arbor Michigan, Data derived from Prous Science, Drug News Prospect, 2002. [Pg.134]

MDDR and ACD are available from MDL Information Systems, http //www.mdli.com/products/finders/ database.finder/ MDDR is developed in cooperation with Prous Science Publishers, 2004,... [Pg.40]

Bohm, H.-J. (2001) Progress in structure-based library design. In Rational approaches to drug design Proceedings of the 13th European Symposium on QSAR, Holtje, H.-D. and Sippl, W. (eds.), Prous Science, Barcelona, pp. 367-371. [Pg.376]

Prous Science provides a database for drug discovery and development encompassing all the areas in drug discovery, including metabolism. Integrity enables researchers to combine chemistry and genomics data with pharmacodynamics and pharmacokinetics databases. All the data are cumulated through available public records, literature, conferences, and patents. This database is a very useful system to acquire public information (290). [Pg.492]

Prous Science Integrity http //integrity.prous.com... [Pg.280]

Roumestand, C. Perly, B. Braquet, P. In GinkgoBdes-chemistry, biology, pharmacology and clinical perspectives Braquet, P., Ed. J R Prous Science publishes, Barcelona, 1988, pp. 49-68. [Pg.191]

C13 A. Klamt and F. Eckert, COSMO-RS A novel way from quantum chemistry to free energy, solubility, and general QSAR-descrip-tors for partitioning. In Rational Approaches to Drug Design, Prous Science, Barcelona, 2001. [Pg.222]

DFU The periodical publication, Drugs of the Future,3 published by Prous Science. [Pg.3841]

Prous, J.R., editor, Drugs of the Future, Vol. 30. Barcelona, Spain Prous Science Publishers (2005)... [Pg.3842]

Marriott, M. S., and Richardson, K. (1987). In Recent Trends in the Discovery, Development, and Evaluation of Antifungal Agents (R. A. Fromtling, ed.), p. 81ff. J. R. Prous Science Publishers, Barcelona. [Pg.471]

There are a number of commercial sources of chemical information that are very detailed and encompassing, but generally available only at high cost to industrial users. These include the Chemical Abstracts Service (www.cas.org), Dialog (library.dialog.com/bluesheets/html/ bl0304.html), Prous Science (www.prous.com), and Derwent (www.derwent.com) databases. In... [Pg.33]

Nakanishi, K. Ginkgolides — isolation and structural studies carried out in the mid 1960 s. In Ginkgolides — Chemistry, Biology, Pharmacology. Barcelona, Spain J. R. Prous Science Pubbshers, 1988, 27-36. [Pg.317]

Ishiki HM, Galembeck SE, do Amaral AT (2001) Rational approaches to drug design. In Proceedings of the 13th European symposium on quantitative structure-activity relationships, Duesseldorf, Germany, 27 Aug-1 Sept, 2000. Prous Science, Barcelona, p 340... [Pg.82]

Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...