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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Luís Fernando Saraiva Macedo Timm...Assistant Professor at University of Taquari ValleyGeverifieerd e-mailadres voor univates.br
Renata De ParisResearcher, School of Technology, PUCRSGeverifieerd e-mailadres voor acad.pucrs.br
Ardala Katzfuss (née Breda)Texas A&M UniversityGeverifieerd e-mailadres voor tamu.edu
Ivani PauliPhD student, University of São Paulo, USPGeverifieerd e-mailadres voor usp.br
Pablo MachadoProfessor da Escola de Ciências da Saúde, Pontifícia Universidade Católica do Rio Grande do SulGeverifieerd e-mailadres voor pucrs.br
Cláudia Lemelle FernandesUFRGSGeverifieerd e-mailadres voor cbiot.ufrgs.br
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Cristiano Valim BizarroAssociate Professor, Faculty of Biosciences, Pontifícia Universidade Católica do Rio Grande do SulGeverifieerd e-mailadres voor pucrs.br
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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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dos Santos R NUniversity of São PauloGeverifieerd e-mailadres voor iqm.unicamp.br
Adriano D. AndricopuloUniversidade de São PauloGeverifieerd e-mailadres voor ifsc.usp.br

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	188	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	112	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	99	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	78	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	76	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	72	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	66	2013
Inherent DNA curvature and flexibility correlate with TATA box functionality O Norberto de Souza, RL Ornstein Biopolymers 46 (6), 403-415, 1998	55	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	52	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	36	2003
Protein Structure, Modelling and Applications A Breda, NF Valadares, O Norberto de Souza, RC Garratt National Center for Biotechnology Information (US), 2007	33	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	33*	2007
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	33	1997
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	29	2006
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	27	2013
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	26	2007
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	25	2010
Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments R De Paris, CV Quevedo, DD Ruiz, O Norberto de Souza, RC Barros	23	2015
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	23	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	23	2012

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