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Oligomerization and Conformational Change Turn Monomeric β-Amyloid and Tau Proteins Toxic: Their Role in Alzheimer's Pathogenesis

Molecules (Basel, Switzerland), 2020-04, Vol.25 (7), p.1659

2020

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New Pathways Identify Novel Drug Targets for the Prevention and Treatment of Alzheimer's Disease

International journal of molecular sciences, 2023-03, Vol.24 (6), p.5383

2023

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β-Amyloid and the Pathomechanisms of Alzheimer's Disease: A Comprehensive View

Molecules (Basel, Switzerland), 2017-10, Vol.22 (10), p.1692

2017

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Novel Therapeutic Target for Prevention of Neurodegenerative Diseases: Modulation of Neuroinflammation with Sig-1R Ligands

Biomolecules (Basel, Switzerland), 2022-02, Vol.12 (3), p.363

2022

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Protein Folding and Misfolding, Endoplasmic Reticulum Stress in Neurodegenerative Diseases: in Trace of Novel Drug Targets

Current protein & peptide science, 2016-03, Vol.17 (2), p.169-182

2016

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Rational design of balanced dual-targeting antibiotics with limited resistance

PLoS biology, 2020-10, Vol.18 (10), p.e3000819

2020

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The interaction of half-sandwich (η5-Cp)Rh(III) cation with histidine containing peptides and their ternary species with (N,N) bidentate ligands

Journal of inorganic biochemistry, 2021-03, Vol.216, p.111330-111330, Article 111330

2021

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Influence of the sequence on the ab initio band structures of single and double stranded DNA models

Physics letters. A, 2014-06, Vol.378 (30-31), p.2157-2162

2014

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The interfacial tension concept, as revealed by fluctuations

Current opinion in colloid & interface science, 2016-06, Vol.23, p.29-40

2016

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Hole mobilities of periodic models of DNA double helices in the nucleosomes at different temperatures

Chemical physics letters, 2013-04, Vol.565, p.128-131

2013

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Characterizing the structural and folding properties of long-sequence hypomurocin B peptides and their analogs

Biopolymers, 2016-09, Vol.106 (5), p.645-657

2016

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Possible role of Cl- ions in DNA–protein interactions in the nucleosomes

Chemical physics letters, 2012-02, Vol.525-526, p.115-119

2012

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A QM/MM program using frozen localized orbitals and the Huzinaga equation

Theoretical chemistry accounts, 2015-11, Vol.134 (11), Article 132

2015

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Heat Shock Proteins and Autophagy Pathways in Neuroprotection: from Molecular Bases to Pharmacological Interventions

International journal of molecular sciences, 2018-01, Vol.19 (1), p.325

2018

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The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water

The Journal of chemical physics, 2008-03, Vol.128 (10), p.105101-105101

2008

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Model calculations of the energy band structures of double stranded DNA in the presence of water and Na + ions

Solid state communications, 2011-02, Vol.151 (4), p.301-305

2011

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Interaction of biomolecules with anatase, rutile and amorphous TiO2 surfaces: A molecular dynamics study

PloS one, 2023-09, Vol.18 (9), p.e0289467-e0289467

2023

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Density-based one-dimensional model potentials for strong-field simulations in He, H 2 + , and H 2

Physical review. A, 2020-02, Vol.101 (2), Article 023405

2020

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Key Peptides and Proteins in Alzheimer's Disease

Current protein & peptide science, 2019-01, Vol.20 (6), p.577-599

2019

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Interaction of KRSR Peptide with Titanium Dioxide Anatase (100) Surface: A Molecular Dynamics Simulation Study

International journal of molecular sciences, 2021-12, Vol.22 (24), p.13251

2021

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Effects of sub-chronic, in vivo administration of sigma-1 receptor ligands on platelet and aortic arachidonate cascade in streptozotocin-induced diabetic rats

PloS one, 2022-11, Vol.17 (11), p.e0265854

2022

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Study of phenanthrenes from their unique mass spectrometric behavior through quantum chemical calculations to liquid chromatographic quantitation

Talanta (Oxford), 2025-01, Vol.281, p.126799, Article 126799

2025

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Novel High Affinity Sigma-1 Receptor Ligands from Minimal Ensemble Docking-Based Virtual Screening

International journal of molecular sciences, 2021-07, Vol.22 (15), p.8112

2021

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Charge transfer between DNA and proteins in the nucleosomes

Theoretical chemistry accounts, 2010-03, Vol.125 (3-6), p.185-191

2010

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Rapid Evolution of Reduced Susceptibility against a Balanced Dual-Targeting Antibiotic through Stepping-Stone Mutations

Antimicrobial agents and chemotherapy, 2019-09, Vol.63 (9)

2019

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Oligomerization and Conformational Change Turn Monomeric β-Amyloid and Tau Proteins Toxic: Their Role in Alzheimer's Pathogenesis

New Pathways Identify Novel Drug Targets for the Prevention and Treatment of Alzheimer's Disease

β-Amyloid and the Pathomechanisms of Alzheimer's Disease: A Comprehensive View

Novel Therapeutic Target for Prevention of Neurodegenerative Diseases: Modulation of Neuroinflammation with Sig-1R Ligands

Protein Folding and Misfolding, Endoplasmic Reticulum Stress in Neurodegenerative Diseases: in Trace of Novel Drug Targets

Rational design of balanced dual-targeting antibiotics with limited resistance

The interaction of half-sandwich (η5-Cp)Rh(III) cation with histidine containing peptides and their ternary species with (N,N) bidentate ligands

Influence of the sequence on the ab initio band structures of single and double stranded DNA models

The interfacial tension concept, as revealed by fluctuations

Hole mobilities of periodic models of DNA double helices in the nucleosomes at different temperatures

Characterizing the structural and folding properties of long-sequence hypomurocin B peptides and their analogs

Possible role of Cl- ions in DNA–protein interactions in the nucleosomes

A QM/MM program using frozen localized orbitals and the Huzinaga equation

Heat Shock Proteins and Autophagy Pathways in Neuroprotection: from Molecular Bases to Pharmacological Interventions

The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water

Model calculations of the energy band structures of double stranded DNA in the presence of water and Na + ions

Interaction of biomolecules with anatase, rutile and amorphous TiO2 surfaces: A molecular dynamics study

Density-based one-dimensional model potentials for strong-field simulations in He, H 2 + , and H 2

Key Peptides and Proteins in Alzheimer's Disease

Interaction of KRSR Peptide with Titanium Dioxide Anatase (100) Surface: A Molecular Dynamics Simulation Study

Effects of sub-chronic, in vivo administration of sigma-1 receptor ligands on platelet and aortic arachidonate cascade in streptozotocin-induced diabetic rats

Study of phenanthrenes from their unique mass spectrometric behavior through quantum chemical calculations to liquid chromatographic quantitation

Novel High Affinity Sigma-1 Receptor Ligands from Minimal Ensemble Docking-Based Virtual Screening

Charge transfer between DNA and proteins in the nucleosomes

Rapid Evolution of Reduced Susceptibility against a Balanced Dual-Targeting Antibiotic through Stepping-Stone Mutations

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