Osmar Norberto de Souza - labio.osmarnds@gmail.com

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Duncan Dubugras Alcoba RuizPontifical Catholic University of Rio Grande do Sul - PUCRS - BRAZILGeverifieerd e-mailadres voor pucrs.br
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Ardala Katzfuss (née Breda)Texas A&M UniversityGeverifieerd e-mailadres voor tamu.edu
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Fernanda CanduriInstituto de Química de São Carlos, Universidade de São PauloGeverifieerd e-mailadres voor iqsc.usp.br

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Osmar Norberto de Souza - labio.osmarnds@gmail.com

Head, Trunk, & Limbs - Laboratory for Bioinformatics, Modelling and Simulation of Biosystems - LABIO

Geverifieerd e-mailadres voor pucrs.br

Bioinformatics Comput. Molecular Biophysics PharmInformatics Computer Assisted-Drug Design Protein Structure Prediction


Titel Sorteren op citaties Sorteren op jaar Sorteren op titel	Geciteerd door Geciteerd door	Jaar
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	195	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	128	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	101	1999
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	82	1999
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	80	2006
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	77	2005
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	76	2013
Inherent DNA curvature and flexibility correlate with TATA box functionality O Norberto de Souza, RL Ornstein Biopolymers 46 (6), 403-415, 1998	60	1998
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	39	2003
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	38*	2007
Protein Structure, Modelling and Applications A Breda, NF Valadares, O Norberto de Souza, RC Garratt National Center for Biotechnology Information (US), 2007	37	2007
Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments R De Paris, CV Quevedo, DD Ruiz, O Norberto de Souza, RC Barros	36	2015
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	35	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	34	2013
Molecular modeling of pathogenesis-related proteins of family 5 CE Thompson, CL Fernandes, O Norberto de Souza, FM Salzano, ... Cell Biochemistry and Biophysics 44 (3), 385-394, 2006	30	2006
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	28	2007
Biochemical and Cellular Analysis of Human Variants of the DYT1 Dystonia Protein, TorsinA/TOR1A J Hettich, SD Ryan, O Norberto de Souza, LFSM Timmers, S Tsai, ... Human Mutation, 13 pages, 2014	27	2014
Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data RC Barros, AT Winck, KS Machado, MP Basgalupp, AC de Carvalho, ... BMC Bioinformatics 13 (1), 310, 2012	27	2012
Mining flexible-receptor docking experiments to select promising protein receptor snapshots KS Machado, AT Winck, DDA Ruiz, O Norberto de Souza BMC Genomics 11 (Suppl 5), S6, 2010	26	2010

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