Carolina Horta Andrade
Carolina Horta Andrade
Professor of Medicinal Chemistry, Faculty of Pharmacy, Universidade Federal de Goias
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Chalcone derivatives: promising starting points for drug design
MN Gomes, EN Muratov, M Pereira, JC Peixoto, LP Rosseto, PVL Cravo, ...
Molecules 22 (8), 1210, 2017
4D-QSAR: perspectives in drug design
CH Andrade, KFM Pasqualoto, EI Ferreira, AJ Hopfinger
Molecules 15 (5), 3281-3294, 2010
Assessing the performance of 3D pharmacophore models in virtual screening: how good are they?
RC Braga, CH Andrade
Current topics in medicinal chemistry 13 (9), 1127-1138, 2013
Tuning HERG out: antitarget QSAR models for drug development
R C Braga, V M Alves, M FB Silva, E Muratov, D Fourches, A Tropsha, ...
Current topics in medicinal chemistry 14 (11), 1399-1415, 2014
Análisis de la velocidad del viento en el mar Caribe
CA Andrade Amaya
Boletín Científico CIOH, 33-43, 1993
Pred‐hERG: A novel web‐accessible computational tool for predicting cardiac toxicity
RC Braga, VM Alves, MFB Silva, E Muratov, D Fourches, LM Lião, ...
Molecular informatics 34 (10), 698-701, 2015
Alarms about structural alerts
VM Alves, EN Muratov, SJ Capuzzi, R Politi, Y Low, RC Braga, ...
Green Chemistry 18 (16), 4348-4360, 2016
Natural products as leads in schistosome drug discovery
BJ Neves, CH Andrade, PVL Cravo
Molecules 20 (2), 1872-1903, 2015
Open drug discovery for the Zika virus
S Ekins, D Mietchen, M Coffee, TP Stratton, JS Freundlich, ...
F1000Research 5, 2016
Predicting chemically-induced skin reactions. Part I: QSAR models of skin sensitization and their application to identify potentially hazardous compounds
VM Alves, E Muratov, D Fourches, J Strickland, N Kleinstreuer, ...
Toxicology and applied pharmacology 284 (2), 262-272, 2015
Virtual screening strategies in medicinal chemistry: the state of the art and current challenges
R C Braga, V M Alves, A C Silva, M N Nascimento, F C Silva, L M Liao, ...
Current topics in medicinal chemistry 14 (16), 1899-1912, 2014
Rational design and 3D-pharmacophore mapping of 5′-thiourea-substituted α-thymidine analogues as mycobacterial TMPK inhibitors
CH Andrade, KFM Pasqualoto, EI Ferreira, AJ Hopfinger
Journal of chemical information and modeling 49 (4), 1070-1078, 2009
QSAR-based virtual screening: advances and applications in drug discovery
BJ Neves, RC Braga, CC Melo-Filho, JT Moreira-Filho, EN Muratov, ...
Frontiers in pharmacology 9, 1275, 2018
QSAR-driven design, synthesis and discovery of potent chalcone derivatives with antitubercular activity
MN Gomes, RC Braga, EM Grzelak, BJ Neves, E Muratov, R Ma, LL Klein, ...
European journal of medicinal chemistry 137, 126-138, 2017
Illustrating and homology modeling the proteins of the Zika virus
S Ekins, J Liebler, BJ Neves, WG Lewis, M Coffee, R Bienstock, ...
F1000Research 5, 2016
In silico repositioning-chemogenomics strategy identifies new drugs with potential activity against multiple life stages of Schistosoma mansoni
BJ Neves, RC Braga, JCB Bezerra, PVL Cravo, CH Andrade
PLoS neglected tropical diseases 9 (1), 2015
3D-QSAR approaches in drug design: perspectives to generate reliable CoMFA models
CC Melo-Filho, RC Braga, CH Andrade
Curr Comput Aided Drug Des 10 (2), 148-159, 2014
Discovery of new anti-schistosomal hits by integration of QSAR-based virtual screening and high content screening
BJ Neves, RF Dantas, MR Senger, CC Melo-Filho, WCG Valente, ...
Journal of medicinal chemistry 59 (15), 7075-7088, 2016
Pred-skin: a fast and reliable web application to assess skin sensitization effect of chemicals
RC Braga, VM Alves, EN Muratov, J Strickland, N Kleinstreuer, ...
Journal of chemical information and modeling 57 (5), 1013-1017, 2017
QSAR-Driven Discovery of Novel Chemical Scaffolds Active against Schistosoma mansoni
CC Melo-Filho, RF Dantas, RC Braga, BJ Neves, MR Senger, ...
Journal of chemical information and modeling 56 (7), 1357-1372, 2016
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