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Application of OmpF nanochannel forming protein in polynucleotide sequence recognition

Journal of molecular recognition, 2014-10, Vol.27 (10), p.575-587

2014

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Inhibition study on insulin fibrillation and cytotoxicity by paclitaxel

Journal of biochemistry (Tokyo), 2014-06, Vol.155 (6), p.361-373

2014

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A hidden aggregation-prone structure in the heart of hypoxia inducible factor prolyl hydroxylase

Proteins, structure, function, and bioinformatics, 2016-05, Vol.84 (5), p.611-623

2016

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Thermal unfolding pathway of PHD2 catalytic domain in three different PHD2 species: computational approaches

PloS one, 2012-10, Vol.7 (10), p.e47061-e47061

2012

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Correction: Thermal Unfolding Pathway of PHD2 Catalytic Domain in Three Different PHD2 Species: Computational Approaches

PloS one, 2013-04, Vol.8 (4)

2013

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Studying the Effects of ACE2 Mutations on the Stability, Dynamics, and Dissociation Process of SARS-CoV‑2 S1/hACE2 Complexes

Journal of proteome research, 2020-11, Vol.19 (11), p.4609-4623

2020

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Implication of disulfide bridge induced thermal reversibility, structural and functional stability for luciferase

Protein and peptide letters, 2015-01, Vol.22 (1), p.23-30

2015

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Complex Stability is Encoded in Binding Patch Softness: a Monomer-Based Approach to Predict Inter-Subunit Affinity of Protein Dimers

Journal of proteome research, 2020-01, Vol.19 (1), p.409-423

Hadi-Alijanvand, Hamid

2020

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Effect of Lithium Drug on Binding Affinities of Glycogen Synthase Kinase‑3 β to Its Network Partners: A New Computational Approach

Journal of chemical information and modeling, 2021-10, Vol.61 (10), p.5280-5292

2021

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Soft regions of protein surface are potent for stable dimer formation

Journal of biomolecular structure & dynamics, 2020-08, Vol.38 (12), p.3587-3598

Hadi-Alijanvand, Hamid

2020

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A folding pathway-dependent score to recognize membrane proteins

PloS one, 2011-03, Vol.6 (3), p.e16778-e16778

2011

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The Discovery of a Putative Allosteric Site in the SARS-CoV‑2 Spike Protein Using an Integrated Structural/Dynamic Approach

Journal of proteome research, 2020-11, Vol.19 (11), p.4576-4586

2020

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Partner-Specific Prediction of Protein-Dimer Stability from Unbound Structure of Monomer

Journal of chemical information and modeling, 2018-03, Vol.58 (3), p.733-745

2018

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Application of OmpF nanochannel forming protein in polynucleotide sequence recognition: OmpF CHANNEL POLYNUCLEOTIDE RECOGNITION

Journal of molecular recognition, 2014-10, Vol.27 (10), p.575-587

2014

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Disruption of tubulin polymerization and cell proliferation by 1-naphthylarsonic acid

Cell biology international, 2012-04, Vol.36 (4), p.403-408

2012

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Journey of Poly-Nucleotides through OmpF Porin

The journal of physical chemistry. B, 2015-05, Vol.119 (20), p.6113-6128

2015

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Interaction of 2-APB, dantrolene, and TDMT with IP3R and RyR modulates ER stress-induced programmed cell death I and II in neuron-like PC12 cells: an experimental and computational investigation

Journal of biomolecular structure & dynamics, 2014-08, Vol.32 (8), p.1211-1230

2014

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Biophysical Insight into the SARS-CoV2 Spike–ACE2 Interaction and Its Modulation by Hepcidin through a Multifaceted Computational Approach

ACS omega, 2022-05, Vol.7 (20), p.17024-17042

2022

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Inhibition of mushroom tyrosinase by a newly synthesized ligand: inhibition kinetics and computational simulations

Journal of biomolecular structure & dynamics, 2012-01, Vol.30 (4), p.448-459

2012

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The inhibitory effect of ethylenediamine on mushroom tyrosinase

International journal of biological macromolecules, 2012-04, Vol.50 (3), p.573-577

2012

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Unfolding mechanism of PHD2 as a vital protein: all-atom simulation approach

Journal of the Iranian Chemical Society, 2013-10, Vol.10 (5), p.907-914

2013

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Caseoperoxidase, mixed β-casein-SDS-hemin-imidazole complex: a nano artificial enzyme

Journal of biomolecular structure & dynamics, 2015-12, Vol.33 (12), p.2619-2632

2015

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Targeting enteroviral 2A protease by a 16-mer synthetic peptide: Inhibition of 2Apro -induced apoptosis in a stable Tet-on HeLa cell line

Virology (New York, N.Y.), 2010-03, Vol.399 (1), p.39-45

2010

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Homology modeling, docking, molecular dynamics simulation, and structural analyses of coxsakievirus B3 2A protease: An enzyme involved in the pathogenesis of inflammatory myocarditis

International journal of biological macromolecules, 2011-11, Vol.49 (4), p.487-492

2011

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Targeting enteroviral 2A protease by a 16-mer synthetic peptide: Inhibition of 2A super(pro)-induced apoptosis in a stable Tet-on HeLa cell line

Virology (New York, N.Y.), 2010-03, Vol.399 (1), p.39-45

2010

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Application of OmpF nanochannel forming protein in polynucleotide sequence recognition

Inhibition study on insulin fibrillation and cytotoxicity by paclitaxel

A hidden aggregation-prone structure in the heart of hypoxia inducible factor prolyl hydroxylase

Thermal unfolding pathway of PHD2 catalytic domain in three different PHD2 species: computational approaches

Correction: Thermal Unfolding Pathway of PHD2 Catalytic Domain in Three Different PHD2 Species: Computational Approaches

Studying the Effects of ACE2 Mutations on the Stability, Dynamics, and Dissociation Process of SARS-CoV‑2 S1/hACE2 Complexes

Implication of disulfide bridge induced thermal reversibility, structural and functional stability for luciferase

Complex Stability is Encoded in Binding Patch Softness: a Monomer-Based Approach to Predict Inter-Subunit Affinity of Protein Dimers

Effect of Lithium Drug on Binding Affinities of Glycogen Synthase Kinase‑3 β to Its Network Partners: A New Computational Approach

Soft regions of protein surface are potent for stable dimer formation

A folding pathway-dependent score to recognize membrane proteins

The Discovery of a Putative Allosteric Site in the SARS-CoV‑2 Spike Protein Using an Integrated Structural/Dynamic Approach

Partner-Specific Prediction of Protein-Dimer Stability from Unbound Structure of Monomer

Application of OmpF nanochannel forming protein in polynucleotide sequence recognition: OmpF CHANNEL POLYNUCLEOTIDE RECOGNITION

Disruption of tubulin polymerization and cell proliferation by 1-naphthylarsonic acid

Journey of Poly-Nucleotides through OmpF Porin

Interaction of 2-APB, dantrolene, and TDMT with IP3R and RyR modulates ER stress-induced programmed cell death I and II in neuron-like PC12 cells: an experimental and computational investigation

Biophysical Insight into the SARS-CoV2 Spike–ACE2 Interaction and Its Modulation by Hepcidin through a Multifaceted Computational Approach

Inhibition of mushroom tyrosinase by a newly synthesized ligand: inhibition kinetics and computational simulations

The inhibitory effect of ethylenediamine on mushroom tyrosinase

Unfolding mechanism of PHD2 as a vital protein: all-atom simulation approach

Caseoperoxidase, mixed β-casein-SDS-hemin-imidazole complex: a nano artificial enzyme

Targeting enteroviral 2A protease by a 16-mer synthetic peptide: Inhibition of 2Apro -induced apoptosis in a stable Tet-on HeLa cell line

Homology modeling, docking, molecular dynamics simulation, and structural analyses of coxsakievirus B3 2A protease: An enzyme involved in the pathogenesis of inflammatory myocarditis

Targeting enteroviral 2A protease by a 16-mer synthetic peptide: Inhibition of 2A super(pro)-induced apoptosis in a stable Tet-on HeLa cell line

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