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Showing 25 to 36 of 230 entries
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Evolving with contemporary contract research.

Nature reviews. Drug discovery

Chapman I.
PMID: 12841192
Nat Rev Drug Discov. 2003 Jul;2(7):597. doi: 10.1038/nrd1137.

No abstract available.

Collaboration may be the cure for what ails drug development.

Nature medicine

Erickson AK.
PMID: 15170189
Nat Med. 2004 Jun;10(6):558. doi: 10.1038/nm0604-558b.

No abstract available.

Intelligent risk communication: can it be improved?.

Drug safety

Czarnecki A.
PMID: 18095742
Drug Saf. 2008;31(1):1-6. doi: 10.2165/00002018-200831010-00001.

Every year, regulators and scientists from academia and industry invest considerable time and effort into drug development, the assessment of safety, and subsequent risk-benefit communication. The observation of everyday medical practice, lay press releases and drug information indicates that...

Drug discovery through industry-academic partnerships.

Nature chemical biology

Gray NS.
PMID: 17108976
Nat Chem Biol. 2006 Dec;2(12):649-53. doi: 10.1038/nchembio1206-649.

No abstract available.

Similarity-based virtual screening using 2D fingerprints.

Drug discovery today

Willett P.
PMID: 17129822
Drug Discov Today. 2006 Dec;11(23):1046-53. doi: 10.1016/j.drudis.2006.10.005. Epub 2006 Oct 20.

This paper summarizes recent work at the University of Sheffield on virtual screening methods that use 2D fingerprint measures of structural similarity. A detailed comparison of a large number of similarity coefficients demonstrates that the well-known Tanimoto coefficient remains...

Collection and preparation of molecular databases for virtual screening.

SAR and QSAR in environmental research

Saxena AK, Prathipati P.
PMID: 16920660
SAR QSAR Environ Res. 2006 Aug;17(4):371-92. doi: 10.1080/10629360600884462.

Drug discovery and development research is undergoing a paradigm shift from a linear and sequential nature of the various steps involved in the drug discovery process of the past to the more parallel approach of the present, due to...

A roadmap for the prevention of dementia: the inaugural Leon Thal Symposium.

Alzheimer's & dementia : the journal of the Alzheimer's Association

Khachaturian ZS, Petersen RC, Gauthier S, Buckholtz N, Corey-Bloom JP, Evans B, Fillit H, Foster N, Greenberg B, Grundman M, Sano M, Simpkins J, Schneider LS, Weiner MW, Galasko D, Hyman B, Kuller L, Schenk D, Snyder S, Thomas RG, Tuszynski MH, Vellas B, Wurtman RJ, Snyder PJ, Frank RA, Albert M, Doody R, Ferris S, Kaye J, Koo E, Morrison-Bogorad M, Reisberg B, Salmon DP, Gilman S, Mohs R, Aisen PS, Breitner JC, Cummings JL, Kawas C, Phelps C, Poirier J, Sabbagh M, Touchon J, Khachaturian AS, Bain LJ.
PMID: 18631960
Alzheimers Dement. 2008 May;4(3):156-63. doi: 10.1016/j.jalz.2008.03.005.

No abstract available.

Medicines for the world: a way forward.

AIDS treatment news

James JS.
PMID: 15199870
AIDS Treat News. 2004 Mar 26;(399):7-8.

For poor and middle-income countries we should negotiate large sales involving many countries, with all the interests at the table. Large deals and public consensus could make it viable for companies to develop treatments for diseases affecting poor regions.

Speed dating for molecules CombinatoRx looks for that special synergy.

Chemistry & biology

Wolfson W.
PMID: 16720264
Chem Biol. 2006 May;13(5):461-2. doi: 10.1016/j.chembiol.2006.05.003.

No abstract available.

Big pharma slims down to bolster productivity.

Nature reviews. Drug discovery

Owens J.
PMID: 17396286
Nat Rev Drug Discov. 2007 Mar;6(3):173-4. doi: 10.1038/nrd2284.

No abstract available.

Virtual computational chemistry laboratory--design and description.

Journal of computer-aided molecular design

Tetko IV, Gasteiger J, Todeschini R, Mauri A, Livingstone D, Ertl P, Palyulin VA, Radchenko EV, Zefirov NS, Makarenko AS, Tanchuk VY, Prokopenko VV.
PMID: 16231203
J Comput Aided Mol Des. 2005 Jun;19(6):453-63. doi: 10.1007/s10822-005-8694-y.

Internet technology offers an excellent opportunity for the development of tools by the cooperative effort of various groups and institutions. We have developed a multi-platform software system, Virtual Computational Chemistry Laboratory, http://www.vcclab.org, allowing the computational chemist to perform a...

Systematic generation of chemical structures for rational drug design based on QSAR models.

Current computer-aided drug design

Funatsu K, Miyao T, Arakawa M.
PMID: 20550510
Curr Comput Aided Drug Des. 2011 Mar;7(1):1-9. doi: 10.2174/157340911793743556.

The first step in the process of drug development is to determine those lead compounds that demonstrate significant biological activity with regard to a target protein. Because this process is often costly and time consuming, there is a need...

Showing 25 to 36 of 230 entries