Drug Design Resource - Community Membership


	Latest News

Discovery, structure and biological activities of cyclotides.

Daly NL, Rosengren KJ, Craik DJ

A Three-Dimensional Model of Lanosterol 14{alpha}-Demethylase from Cryptococcus neoformans: Active Site Characterization and Insights into Azoles Binding.

Sheng C, Miao Z, Ji H, Yao J, Wang W, Che X, Dong

Simultaneous targeting of multiple opioid receptors: a strategy to improve side-effect profile.

Dietis N, Guerrini R, Calo G, Salvadori S, Rowbot

Computational analysis of the binding ability of heterocyclic and conformationally constrained epibatidine analogs in the neuronal nicotinic acetylcholine receptor.

Soriano E, Marco-Contelles J, Colmena I, Gandía L

Multivariate approach for the enantioselective analysis in MEKC-MS: II. Optimization of 1,1'-binaphthyl-2,2'-diamine in positive ion mode.

He J, Shamsi SA

Design of Ga-DOTA-based bifunctional radiopharmaceuticals: Two functional moieties can be conjugated to radiogallium-DOTA without reducing the complex stability.

Mukai T, Suwada J, Sano K, Okada M, Yamamoto F, Maeda M

Book Review of Computational Drug Design. A Guide for Computational and Medicinal Chemists Computational Drug Design. A Guide for Computational and Medicinal Chemists . Edited by David C. Young John W

Sarkar A, Kellogg GE

Click Chemistry and Bioorthogonal Reactions: Unprecedented Selectivity in the Labeling of Biological Molecules.

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Community Membership

As well as curating scientific information, DDR™ manages a network of web pages created by, and for, individuals within the drug design and computational chemistry community. This network is unique to DDR™, and is designed to exchange ideas and stimulate creativity between community members, thus allowing real synergies to develop within the community.

The DDR™ webpages reflect your research interests and publications, as well as your contact details. This information is designed to capture the attention of fellow scientists and organisations with interests and requirements in the fields of drug design. The global DDR network provides a mechanism to share new understanding of drug discovery targets, catalyze the exchange of design ideas, and develop novel experimental approaches to drug design, thereby maximizing the impact of this important field.

Individual webpages may be updated by filling out the attached template. Each webpage is curated to ensure uniformity and clarity of content. Your community webpage is linked to your geographical location on the associated maps, and is accessed by clicking the relevant map image on the DDR™ Home page.