Lista de obras -

A Metadynamics-Based Protocol for the Determination of GPCR-Ligand Binding Modes

artículo científico publicado en 2019

A consistent force field parameter set for zwitterionic amino acid residues.

artículo científico publicado en 2014

A new redox-dependent mechanism of MMP-1 activity control comprising reduced low-molecular-weight thiols and oxidizing radicals.

artículo científico publicado en 2008

AM1* parameters for phosphorus, sulfur and chlorine

artículo científico publicado en 2003

Alkali ion influence on structure and stability of fibrillar amyloid-β oligomers

scientific article published on 12 January 2019

Amyloid-β dimers in the absence of plaque pathology impair learning and synaptic plasticity.

artículo científico publicado en 2015

Binding of histamine to the H1 receptor-a molecular dynamics study

artículo científico publicado en 2018

Binding properties of SUMO-interacting motifs (SIMs) in yeast

Combining independent drug classes into superior, synergistically acting hybrid molecules.

artículo científico publicado en 2010

Comment on "Complex disruption effect of natural polyphenols on Bcl-2-Bax: molecular dynamics simulation and essential dynamics study" by S. Verma, A. Singh and A. Mishra.

artículo científico publicado en 2014

Effect of pathogenic mutations on the structure and dynamics of Alzheimer's A beta 42-amyloid oligomers.

artículo científico publicado en 2009

Elucidation of the phenotypic spectrum and genetic landscape in primary and secondary microcephaly

artículo científico publicado en 2019

Erratum: Responsiveness of B cells is regulated by the hinge region of IgD

artículo científico publicado en 2015

High-Resolution HPLC–ESI–MS Characterization of the Contact Sites of the Actin–Thymosin β4 Complex by Chemical and Enzymatic Cross-Linking ⬇️

artículo científico publicado el 8 de agosto de 2013

In Silico Study of Camptothecin-Based Pro-Drugs Binding to Human Carboxylesterase 2

artículo científico publicado en 2024

Insight into the phosphoryl transfer of the Escherichia coli glucose phosphotransferase system from QM/MM simulations.

artículo científico publicado en 2008

Insights into amprenavir resistance in E35D HIV-1 protease mutation from molecular dynamics and binding free-energy calculations.

artículo científico publicado en 2006

Interaction of Glycolipids with the Macrophage Surface Receptor Mincle - a Systematic Molecular Dynamics Study.

artículo científico publicado en 2018

Is the novel amyloid-β tetramer fold a stable conformation?

artículo científico publicado en 2013

Is there a sodium effect in fibrillar amyloid-β oligomers?

artículo científico publicado en 2014

Local molecular properties and their use in predicting reactivity

artículo científico publicado en 2003

Molecular Dynamics Simulations of HIV-1 Protease Suggest Different Mechanisms Contributing to Drug Resistance.

artículo científico publicado en 2005

Molecular engineering of a secreted, highly homogeneous, and neurotoxic aβ dimer

artículo científico publicado en 2011

Multipole electrostatic potential derived atomic charges in NDDO-methods with spd-basis sets

artículo científico publicado en 2006

Oral treatment with the d-enantiomeric peptide D3 improves the pathology and behavior of Alzheimer's Disease transgenic mice

artículo científico publicado en 2010

Probing the potential of CnaB-type domains for the design of tag/catcher systems.

artículo científico publicado en 2017

Rare large scale subdomain motions in prion protein can initiate aggregation.

artículo científico publicado en 2006

Rational Design of β-Sheet Ligands Against Aβ42-Induced Toxicity

article

Responsiveness of B cells is regulated by the hinge region of IgD.

artículo científico publicado en 2015

Role of the N-terminus for the stability of an amyloid-β fibril with three-fold symmetry

artículo científico publicado en 2017

Stability of single and double layer fibrillar amyloid-β oligomers.

artículo científico publicado en 2013

Synthetic Protein Scaffolds Based on Peptide Motifs and Cognate Adaptor Domains for Improving Metabolic Productivity

artículo científico publicado en 2015

The Prolyl Isomerase Pin1 Promotes the Herpesvirus-Induced Phosphorylation-Dependent Disassembly of the Nuclear Lamina Required for Nucleocytoplasmic Egress

artículo científico publicado en 2016

The Reaction Mechanism of Bovine Lens Leucine Aminopeptidase

artículo científico publicado en 2002

The conformational stability of nonfibrillar amyloid-β peptide oligomers critically depends on the C-terminal peptide length

artículo científico publicado en 2014

The effect of fulvic acid on pre- and postaggregation state of Aβ17-42: molecular dynamics simulation studies, S. Verma, A. Singh and A. Mishra, Biochim Biophys Acta 1834 (2013) 24-33

scientific article published on 03 October 2013

Lista de obras de

A Metadynamics-Based Protocol for the Determination of GPCR-Ligand Binding Modes

A consistent force field parameter set for zwitterionic amino acid residues.

A new redox-dependent mechanism of MMP-1 activity control comprising reduced low-molecular-weight thiols and oxidizing radicals.

AM1* parameters for phosphorus, sulfur and chlorine

Alkali ion influence on structure and stability of fibrillar amyloid-β oligomers

Amyloid-β dimers in the absence of plaque pathology impair learning and synaptic plasticity.

Binding of histamine to the H1 receptor-a molecular dynamics study

Binding properties of SUMO-interacting motifs (SIMs) in yeast

Combining independent drug classes into superior, synergistically acting hybrid molecules.

Comment on "Complex disruption effect of natural polyphenols on Bcl-2-Bax: molecular dynamics simulation and essential dynamics study" by S. Verma, A. Singh and A. Mishra.

Effect of pathogenic mutations on the structure and dynamics of Alzheimer's A beta 42-amyloid oligomers.

Elucidation of the phenotypic spectrum and genetic landscape in primary and secondary microcephaly

Erratum: Responsiveness of B cells is regulated by the hinge region of IgD

High-Resolution HPLC–ESI–MS Characterization of the Contact Sites of the Actin–Thymosin β4 Complex by Chemical and Enzymatic Cross-Linking ⬇️

In Silico Study of Camptothecin-Based Pro-Drugs Binding to Human Carboxylesterase 2

Insight into the phosphoryl transfer of the Escherichia coli glucose phosphotransferase system from QM/MM simulations.

Insights into amprenavir resistance in E35D HIV-1 protease mutation from molecular dynamics and binding free-energy calculations.

Interaction of Glycolipids with the Macrophage Surface Receptor Mincle - a Systematic Molecular Dynamics Study.

Is the novel amyloid-β tetramer fold a stable conformation?

Is there a sodium effect in fibrillar amyloid-β oligomers?

Local molecular properties and their use in predicting reactivity

Molecular Dynamics Simulations of HIV-1 Protease Suggest Different Mechanisms Contributing to Drug Resistance.

Molecular engineering of a secreted, highly homogeneous, and neurotoxic aβ dimer

Multipole electrostatic potential derived atomic charges in NDDO-methods with spd-basis sets

Oral treatment with the d-enantiomeric peptide D3 improves the pathology and behavior of Alzheimer's Disease transgenic mice

Probing the potential of CnaB-type domains for the design of tag/catcher systems.

Rare large scale subdomain motions in prion protein can initiate aggregation.

Rational Design of β-Sheet Ligands Against Aβ42-Induced Toxicity

Responsiveness of B cells is regulated by the hinge region of IgD.

Role of the N-terminus for the stability of an amyloid-β fibril with three-fold symmetry

Stability of single and double layer fibrillar amyloid-β oligomers.

Synthetic Protein Scaffolds Based on Peptide Motifs and Cognate Adaptor Domains for Improving Metabolic Productivity

The Prolyl Isomerase Pin1 Promotes the Herpesvirus-Induced Phosphorylation-Dependent Disassembly of the Nuclear Lamina Required for Nucleocytoplasmic Egress

The Reaction Mechanism of Bovine Lens Leucine Aminopeptidase

The conformational stability of nonfibrillar amyloid-β peptide oligomers critically depends on the C-terminal peptide length

The effect of fulvic acid on pre- and postaggregation state of Aβ17-42: molecular dynamics simulation studies, S. Verma, A. Singh and A. Mishra, Biochim Biophys Acta 1834 (2013) 24-33