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Current Topics in Medicinal Chemistry|May 9, 2013
Assessing the performance of 3D pharmacophore models in virtual screening: how good are they?Rodolpho C Braga, Carolina H AndradeCurrent Drug Metabolism|September 11, 2014
In silico prediction of drug metabolism by P450Carolina H Andrade, Diego C Silva, Rodolpho C BragaThe Journal of Organic Chemistry|October 22, 2005
Efficient synthesis of chiral beta-seleno amides via ring-opening reaction of 2-oxazolines and their application in the palladium-catalyzed asymmetric allylic alkylationAntonio L Braga, Fabrício Vargas, Jasquer A Sehnem, et al.Chemical Research in Toxicology|May 23, 2024
Enhancing hERG Risk Assessment with Interpretable Classificatory and Regression ModelsIgor H Sanches, Rodolpho C Braga, Vinicius M Alves, et al.Bioorganic & Medicinal Chemistry Letters|March 19, 2013
Discovery of new potential hits of Plasmodium falciparum enoyl-ACP reductase through ligand- and structure-based drug design approachesBruno J Neves, Renata V Bueno, Rodolpho C Braga, et al.Journal of Molecular Modeling|August 1, 2012
Structural and chemical basis for enhanced affinity to a series of mycobacterial thymidine monophosphate kinase inhibitors: fragment-based QSAR and QM/MM docking studiesRenata V Bueno, Ney R Toledo, Bruno J Neves, et al.Journal of Bioscience and Bioengineering|February 7, 2012
Microbial β-glycosylation of entacapone by Cunninghamella echinulata ATCC 9245Keyla R M D Lustosa, Ricardo Menegatti, Rodolpho C Braga, et al.Plos Neglected Tropical Diseases|January 9, 2015
In silico repositioning-chemogenomics strategy identifies new drugs with potential activity against multiple life stages of Schistosoma mansoniBruno J Neves, Rodolpho C Braga, José C B Bezerra, et al.Journal of Chemical Information and Modeling|May 2, 2017
Pred-Skin: A Fast and Reliable Web Application to Assess Skin Sensitization Effect of ChemicalsRodolpho C Braga, Vinicius M Alves, Eugene N Muratov, et al.Journal of Molecular Modeling|September 9, 2011
Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazoneRodolpho C Braga, Vinícius M Alves, Carlos A M Fraga, et al.Pageof 4