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:

RM1 result article

 

 

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:

rm1 drug design molecular modeling

 

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:

qsar benzo

 

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:

rm1 drug inhibitor design

 

 

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:

rm1 carbon hydrogen bond dissociation enthalpies

 

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:

rm1 bioactive compounds

 

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:

rm1 porphyrin design