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Osmar Norberto de Souza
Author PubWeight™ 11.20
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Top papers
Rank
Title
Journal
Year
PubWeight™
‹?›
1
Molecular dynamics simulation studies of the wild-type, I21V, and I16T mutants of isoniazid-resistant Mycobacterium tuberculosis enoyl reductase (InhA) in complex with NADH: toward the understanding of NADH-InhA different affinities.
Biophys J
2005
1.10
2
wFReDoW: a cloud-based web environment to handle molecular docking simulations of a fully flexible receptor model.
Biomed Res Int
2013
1.08
3
Mining flexible-receptor docking experiments to select promising protein receptor snapshots.
BMC Genomics
2010
0.93
4
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-helix transitions in anionic micelles.
Mol Biochem Parasitol
2003
0.90
5
Conformational changes in 2-trans-enoyl-ACP (CoA) reductase (InhA) from M. tuberculosis induced by an inorganic complex: a molecular dynamics simulation study.
J Mol Model
2011
0.86
6
FReDoWS: a method to automate molecular docking simulations with explicit receptor flexibility and snapshots selection.
BMC Genomics
2011
0.84
7
Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data.
BMC Bioinformatics
2012
0.81
8
Biochemical characterization of recombinant nucleoside hydrolase from Mycobacterium tuberculosis H37Rv.
Arch Biochem Biophys
2013
0.81
9
Sequence and structural aspects of the functional diversification of plant alcohol dehydrogenases.
Gene
2007
0.79
10
Biochemical and cellular analysis of human variants of the DYT1 dystonia protein, TorsinA/TOR1A.
Hum Mutat
2014
0.79
11
Effect of the explicit flexibility of the InhA enzyme from Mycobacterium tuberculosis in molecular docking simulations.
BMC Genomics
2011
0.78
12
Evaluation of the impact of functional diversification on Poaceae, Brassicaceae, Fabaceae, and Pinaceae alcohol dehydrogenase enzymes.
J Mol Model
2009
0.78
13
Context-based preprocessing of molecular docking data.
BMC Genomics
2013
0.75
14
Mining the protein data bank with CReF to predict approximate 3-D structures of polypeptides.
Int J Data Min Bioinform
2010
0.75