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New pockets in dengue virus 2 surface identified by molecular dynamics simulation

Journal of molecular modeling, 2013-03, Vol.19 (3), p.1369-1377

2013

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Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin

Journal of molecular modeling, 2012-06, Vol.18 (6), p.2785-2794

2012

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Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses

Journal of computer-aided molecular design, 2012-12, Vol.26 (12), p.1311-1325

2012

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The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations

Journal of biomolecular structure & dynamics, 2014-01, Vol.32 (10), p.1563-1574

2014

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Selective xyloglucan oligosaccharide hydrolysis by a GH31 α-xylosidase from Escherichia coli

Carbohydrate polymers, 2022-05, Vol.284, p.119150-119150, Article 119150

2022

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Engineering the affinity of a family 11 carbohydrate binding module to improve binding of branched over unbranched polysaccharides

International journal of biological macromolecules, 2018-12, Vol.120 (Pt B), p.2509-2516

2018

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Adjacent dimer epitope of envelope protein as an important region for Zika virus serum neutralization: a computational investigation

Journal of biomolecular structure & dynamics, 2021-02, Vol.39 (3), p.1082-1092

2021

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The role of local residue environmental changes in thermostable mutants of the GH11 xylanase from Bacillus subtilis

International journal of biological macromolecules, 2017-04, Vol.97, p.574-584

2017

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Study of the antimicrobial peptide indolicidin and mutants in eukaryotic modelled membrane by molecular dynamics simulations

Molecular physics, 2011-01, Vol.109 (2), p.289-300

2011

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New pockets in dengue virus 2 surface identified by molecular dynamics simulation

Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin

Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses

The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations

Selective xyloglucan oligosaccharide hydrolysis by a GH31 α-xylosidase from Escherichia coli

Engineering the affinity of a family 11 carbohydrate binding module to improve binding of branched over unbranched polysaccharides

Adjacent dimer epitope of envelope protein as an important region for Zika virus serum neutralization: a computational investigation

The role of local residue environmental changes in thermostable mutants of the GH11 xylanase from Bacillus subtilis

Study of the antimicrobial peptide indolicidin and mutants in eukaryotic modelled membrane by molecular dynamics simulations

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