| Drugs that inhibit mycolic acid biosynthesis in Mycobacterium tuberculosis EK Schroeder, O Norberto de Souza, DS Santos, JS Blanchard, LA Basso Current Pharmaceutical Biotechnology 3 (3), 197-225, 2002 | 224 | 2002 |
| Effect of periodic box size on aqueous molecular dynamics simulation of a DNA dodecamer with particle-mesh Ewald method O Norberto de Souza, RL Ornstein Biophysical Journal 72 (6), 2395-2397, 1997 | 138 | 1997 |
| Determination of two structural forms of catalytic bridging ligand in zinc-phosphotriesterase by molecular dynamics simulation and quantum chemical calculation CG Zhan, O Norberto de Souza, R Rittenhouse, RL Ornstein Journal of the American Chemical Society 121 (32), 7279-7282, 1999 | 103 | 1999 |
| Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme using Virtual Screening and a 3D-Pharmacophore-Based Approach I Pauli, RN Santos, DC Rostirolla, LK Martinelli, RG Ducati, ... Journal of Chemical Information and Modeling, 2013 | 99 | 2013 |
| Crystallographic and pre-steady-state kinetics studies on binding of NADH to wild-type and isoniazid-resistant enoyl-ACP (CoA) reductase enzymes from Mycobacterium tuberculosis. JS Oliveira, JH Pereira, F Canduri, NC Rodrigues, O Norberto de Souza, ... Journal of Molecular Biology 359 (3), 646-666, 2006 | 93 | 2006 |
| Molecular dynamics simulations of a protein-protein dimer: particle-mesh Ewald electrostatic model yields far superior results to standard cutoff model O Norberto de Souza, RL Ornstein Journal of Biomolecular Structure and Dynamics 16 (6), 1205-1218, 1999 | 84 | 1999 |
| Molecular Dynamics Simulation Studies of the Wild-Type, I21V, and I16T Mutants of Isoniazid-Resistant Mycobacterium tuberculosis Enoyl Reductase (InhA) in Complex with NADH … EK Schroeder, LA Basso, DS Santos, O Norberto de Souza Biophysical Journal 89 (2), 876-884, 2005 | 81 | 2005 |
| Protein Structure, Modelling and Applications A Breda, NF Valadares, O Norberto de Souza, RC Garratt National Center for Biotechnology Information (US), 2007 | 62 | 2007 |
| A06. Protein Structure, Modelling and Applications A Breda, NF Valadares, O Norberto de Souza, RC Garratt Bioinformatics in Tropical Disease Research: A Practical and Case-Study …, 2007 | 62* | 2007 |
| Inherent DNA curvature and flexibility correlate with TATA box functionality O Norberto de Souza, RL Ornstein Biopolymers 46 (6), 403-415, 1998 | 62 | 1998 |
| Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments R De Paris, CV Quevedo, DD Ruiz, O Norberto de Souza, RC Barros | 58 | 2015 |
| Slow-onset inhibition of 2-trans-enoyl-ACP (CoA) reductase from Mycobacterium tuberculosis by an inorganic complex JS Oliveira, EHS de Sousa, O Norberto de Souza, DS Santos, LA Basso Current Pharmaceutical Design 12 (19), 2409-2424, 2006 | 58 | 2006 |
| Plasmodium falciparum histidine-rich protein II binds to actin, phosphatidylinositol 4, 5-bisphosphate and erythrocyte ghosts in a pH-dependent manner and undergoes coil-to … CE Benedetti, J Kobarg, TA Pertinhez, RM Gatti, O Norberto de Souza, ... Molecular and Biochemical Parasitology 128 (2), 157-166, 2003 | 41 | 2003 |
| Effect of warmup protocol and sampling time on convergence of molecular dynamics simulations of a DNA dodecamer using AMBER 4.1 and particle-mesh Ewald method O Norberto de Souza, RL Ornstein Journal of Biomolecular Structure and Dynamics 14 (5), 607-611, 1997 | 38 | 1997 |
| wFReDoW: A Cloud-based Web Environment to Handle Molecular Docking Simulations of a Fully-Flexible Receptor Model R De Paris, FA Frantz, O Norberto de Souza, DDA Ruiz BioMed Research International, 2013 | 36 | 2013 |
| Evaluation of the impact of functional diversification on Poaceae, Brassicaceae, Fabaceae, and Pinaceae alcohol dehydrogenase enzymes CE Thompson, CL Fernandes, O Norberto de Souza, LB de Freitas, ... Journal of Molecular Modeling 16 (5), 919-928, 2010 | 34 | 2010 |
| Sequence and structural aspects of the functional diversification of plant alcohol dehydrogenases CE Thompson, FM Salzano, O Norberto de Souza, LB Freitas Gene 396 (1), 108-115, 2007 | 33 | 2007 |
| An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity Features R De Paris, CV Quevedo, DDA Ruiz, O Norberto de Souza PloS one 10 (7), e0133172, 2015 | 32 | 2015 |
| Regioselectively controlled synthesis of 3 (5)-(trifluoromethyl) pyrazolylbenzenesulfonamides and their effects on a pathological pain model in mice MM Lobo, SM Oliveira, I Brusco, P Machado, LFSM Timmers, ... European Journal of Medicinal Chemistry, 2015 | 31 | 2015 |
| Activity of 2-(quinolin-4-yloxy) acetamides in Mycobacterium tuberculosis clinical isolates and identification of their molecular target by whole-genome sequencing FT Subtil, AD Villela, BL Abbadi, VS Rodrigues-Junior, CV Bizarro, ... International Journal of Antimicrobial Agents 51 (3), 378-384, 2018 | 30 | 2018 |
Duncan Dubugras Alcoba RuizPontifical Catholic University of Rio Grande do Sul - PUCRS - BRAZILVerified email at pucrs.br
