Search Results - "Samna Soumana, Oumarou"

Molecular dynamics simulation approach for the prediction of transmembrane helix-helix heterodimers assembly by Samna Soumana, Oumarou, Garnier, Norbert, Genest, Monique

“…Computational methods are useful to identify favorable structures of transmembrane (TM) helix oligomers when experimental data are not available or when they…”
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Insight into the recognition patterns of the ErbB receptor family transmembrane domains: heterodimerization models through molecular dynamics search by Samna Soumana, Oumarou, Garnier, Norbert, Genest, Monique

“…ErbB receptors undergo a complex interaction network defining hierarchical and competition relationships. Dimerization is driven entirely by receptor–receptor…”
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Post-docking virtual screening of diverse binding pockets: Comparative study using DOCK, AMMOS, X-Score and FRED scoring functions by Pencheva, Tania, Soumana, Oumarou Samna, Pajeva, Ilza, Miteva, Maria A.

“…Most of the benchmark studies on docking-scoring methods reported in the last decade conclude that no single scoring function performs well across different…”
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Transmembrane Peptides from Tyrosine Kinase Receptor. Mutation-related Behavior in a Lipid Bilayer Investigated by Molecular Dynamics Simulations by Soumana, Oumarou Samna, Aller, Pierre, Garnier, Norbert, Genest, Monique

“…Polar mutations in transmembrane α helices may alter the structural details of the hydrophobic sequences and control intermolecular contacts. We have performed…”
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Insight into the recognition patterns of the ErbB receptor family transmembrane domains: heterodimerization models through MD search by Samna Soumana, Oumarou, Garnier, Norbert, Genest, Monique

“…ErbB receptors undergo a complex interaction network defining hierarchical and competition relationships. Dimerization is driven entirely by receptor–receptor…”
Get full text

Molecular dynamics simulation approach for the prediction of transmembrane helix–helix heterodimers assembly by Samna Soumana, Oumarou, Garnier, Norbert, Genest, Monique

“…Computational methods are useful to identify favorable structures of transmembrane (TM) helix oligomers when experimental data are not available or when they…”
Get full text