Drug design
Linear free energy relationship based estimates for the congener specific relative reductive defluorination rates of perfluorinated alkyl compounds
Author(s): Rayne S (Rayne, Sierra), Forest K (Forest, Kaya), Friesen KJ (Friesen, Ken J.)
Publication year: 2009
Journal / Book title: JOURNAL OF ENVIRONMENTAL SCIENCE AND HEALTH PART A-TOXIC/HAZARDOUS SUBSTANCES & ENVIRONMENTAL ENGINEERING
Excerpt from page 872 of the article:
Image
Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents
Authors: Marcelo Zaldini Hernandes, Marcelo Montenegro Rabello, Ana Cristina Lima Leite, Marcos Veríssimo Oliveira Cardoso, Diogo Rodrigo Magalhaes Moreira, Dalci José Brondani, Carlos Alberto Simone, Luiza Campos Reis, Marina Assis Souza, Valéria Rego Alves Pereira, Rafaela Salgado Ferreira, and James Hobson McKerrow
Publication year: 2010
Journal / Book title: Bioorganic & Medicinal Chemistry
Excerpt from the article:
Image
A tentative quantitative structure–toxicity relationship study of benzodiazepine drugs
Authors: Simona Funar-Timofei, Daniela Ionescu, Takahiro Suzuki
Publication year: 2010
Journal / Book title: Toxicology in Vitro
Excerpt from the article:
Image
Elucidation of the Protonation States of the Catalytic Residues in mtKasA: Implications for Inhibitor Design
Authors: Wook Lee, Sylvia R. Luckner, Caroline Kisker, Peter J. Tonge, and Bernd Engels
Publication year: 2011
Journal / Book title: Biochemitry
Excerpt from the article:
Image
Calculated carbon–hydrogen bond dissociation enthalpies for predicting oxidative susceptibility of drug substance molecules
Authors: Thomas R. Sharp
Publication year: 2011
Journal / Book title: International Journal of Pharmaceutics
Excerpt from the article:
Image
Métodos de modelagem molecular para estudo e planejamento de compostos bioativos: Uma introdução
Authors: Carlos M. R. Sant’Anna
Publication year: 2009
Journal / Book title: Revista Virtual de Química
Excerpt from the article:
Image
Porphyrin-templated synthetic G-quartet (PorphySQ): a second prototype of G-quartet-based G-quadruplex ligand
Authors: Hai-Jun Xu, Loic Stefan, Romain Haudecoeur, Sophie Vuong, Philippe Richard, Franck Denat, Jean-Michel Barbe, Claude P. Gros and David Monchaud
Publication year: 2012
Journal / Book title: Organic & Biomolecular Chemistry
Excerpt from the article:
Image
