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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, GandÃa 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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