Tiago Rodrigues
Tiago Rodrigues
Faculty of Pharmacy, University of Lisbon
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Cited by
Cited by
Counting on natural products for drug design
T Rodrigues, D Reker, P Schneider, G Schneider
Nature Chemistry 8 (6), 531-541, 2016
Identifying the macromolecular targets of de novo-designed chemical entities through self-organizing map consensus
D Reker, T Rodrigues, P Schneider, G Schneider
Proceedings of the National Academy of Sciences 111 (11), 4067-4072, 2014
Synthetic organic chemistry driven by artificial intelligence
AF de Almeida, R Moreira, T Rodrigues
Nature Reviews Chemistry, 2019
Chemically Advanced Template Search (CATS) for Scaffold‐Hopping and Prospective Target Prediction for ‘Orphan’Molecules
M Reutlinger, CP Koch, D Reker, N Todoroff, P Schneider, T Rodrigues, ...
Molecular Informatics 32 (2), 133-138, 2013
Drug screen targeted at Plasmodium liver stages identifies a potent multistage antimalarial drug
FP da Cruz, C Martin, K Buchholz, MJ Lafuente-Monasterio, T Rodrigues, ...
Journal of Infectious Diseases 205 (8), 1278-1286, 2012
Revealing the macromolecular targets of complex natural products
D Reker, AM Perna, T Rodrigues, P Schneider, M Reutlinger, B Mönch, ...
Nature chemistry 6 (12), 1072-1078, 2014
Vinyl Ether/Tetrazine Pair for the Traceless Release of Alcohols in Cells
E Jiménez-Moreno, Z Guo, BL Oliveira, IS Albuquerque, A Kitowski, ...
Angewandte Chemie International Edition, 2017
Accessing New Chemical Entities through Microfluidic Systems
T Rodrigues, P Schneider, G Schneider
Angewandte Chemie International Edition 53 (23), 5750-5758, 2014
Targeting the liver stage of malaria parasites: a yet unmet goal
T Rodrigues, M Prudêncio, R Moreira, MM Mota, F Lopes
Journal of medicinal chemistry 55 (3), 995-1012, 2011
Chemoselective Installation of Amine Bonds on Proteins through Aza-Michael Ligation
AM Freddy, MJ Matos, O Boutureira, F Corzana, A Guerreiro, P Akkapeddi, ...
Journal of the Amercian Chemical Society, 2018
Multi‐Objective Molecular De Novo Design by Adaptive Fragment Prioritization
M Reutlinger, T Rodrigues, P Schneider, G Schneider
Angewandte Chemie International Edition 53 (16), 4244-4248, 2014
Combining On‐Chip Synthesis of a Focused Combinatorial Library with Computational Target Prediction Reveals Imidazopyridine GPCR Ligands
M Reutlinger, T Rodrigues, P Schneider, G Schneider
Angewandte Chemie International Edition 53 (2), 582-585, 2014
Natural product modulators of Transient Receptor Potential (TRP) channels as potential anti-cancer agents
T Rodrigues, F Sieglitz, GJL Bernardes
Chemical Society Reviews, 2016
Machine intelligence decrypts β-lapachone as an allosteric 5-lipoxygenase inhibitor
T Rodrigues, M Werner, J Roth, EHG da Cruz, MC Marques, SA Lobo, ...
Chemical Science, 2018
Revealing the Macromolecular Targets of Fragment‐Like Natural Products
T Rodrigues, D Reker, J Kunze, P Schneider, G Schneider
Angewandte Chemie International Edition 54, 10516–10520, 2015
Inhibitors of the mitochondrial electron transport chain and de novo pyrimidine biosynthesis as antimalarials: the present status
T Rodrigues, F Lopes, R Moreira
Current medicinal chemistry 17 (10), 929-956, 2010
Computational advances in combating colloidal aggregation in drug discovery
D Reker, GJL Bernardes, T Rodrigues
Nature Chemistry 11, 402-418, 2019
From Complex Natural Products to Simple Synthetic Mimetics by Computational De Novo Design
L Friedrich, T Rodrigues, P Schneider, G Schneider
Angewandte Chemie International Edition, 2016
Adaptive Optimization of Chemical Reactions with Minimal Experimental Information
D Reker, EA Hoyt, GJL Bernardes, T Rodrigues
Cell Reports Physical Science 1 (11), 100247, 2020
Machine learning for target discovery in drug development
T Rodrigues, GJL Bernardes
Current Opinion Chemical Biology 56, 16-22, 2020
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