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Assessing the Stability of Alzheimer’s Amyloid Protofibrils Using Molecular Dynamics

The journal of physical chemistry. B, 2010-02, Vol.114 (4), p.1652-1660

2010

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Molecular Dynamics Simulations of Amyloid β-Peptide (1-42): Tetramer Formation and Membrane Interactions

Biophysical journal, 2016-09, Vol.111 (5), p.937-949

2016

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Study and design of stability in GH5 cellulases

Biotechnology and bioengineering, 2012-01, Vol.109 (1), p.31-44

2012

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Herbivore-induced and floral homoterpene volatiles are biosynthesized by a single P450 enzyme (CYP82G1) in Arabidopsis

Proceedings of the National Academy of Sciences - PNAS, 2010-12, Vol.107 (49), p.21205-21210

2010

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A steroid receptor coactivator acts as the DNA-binding partner of the methoprene-tolerant protein in regulating juvenile hormone response genes

Molecular and cellular endocrinology, 2014-08, Vol.394 (1-2), p.47-58

2014

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Molecular evolution of genes encoding allergen proteins in the peanuts genus Arachis: Structural and functional implications

PloS one, 2019-11, Vol.14 (11), p.e0222440-e0222440

2019

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Natural product-based amyloid inhibitors

Biochemical pharmacology, 2017-09, Vol.139, p.40-55

2017

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Computational study of HIV gp120 as a target for polyanionic entry inhibitors: Exploiting the V3 loop region

PloS one, 2018-01, Vol.13 (1), p.e0190658-e0190658

2018

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Phosphorylation of PPARγ Affects the Collective Motions of the PPARγ-RXRα-DNA Complex

PloS one, 2015-05, Vol.10 (5), p.e0123984-e0123984

2015

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Biophysical and Molecular-Dynamics Studies of Phosphatidic Acid Binding by the Dvl-2 DEP Domain

Biophysical journal, 2014-03, Vol.106 (5), p.1101-1111

2014

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Computational modeling-based discovery of novel classes of anti-inflammatory drugs that target lanthionine synthetase C-like protein 2

PloS one, 2012-04, Vol.7 (4), p.e34643

2012

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A review of metabolic and enzymatic engineering strategies for designing and optimizing performance of microbial cell factories

Computational and structural biotechnology journal, 2014-08, Vol.11 (18), p.91-99

2014

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Dietary α-eleostearic acid ameliorates experimental inflammatory bowel disease in mice by activating peroxisome proliferator-activated receptor-γ

PloS one, 2011, Vol.6 (8), p.e24031-e24031

2011

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Fast identification of thermostable beta-glucosidase mutants on cellobiose by a novel combinatorial selection/screening approach

Biotechnology and bioengineering, 2009-08, Vol.103 (6), p.1087-1094

2009

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GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics

Journal of computational chemistry, 2009-09, Vol.30 (12), p.1952-1958

2009

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Practical Considerations for Building GROMOS-Compatible Small-Molecule Topologies

Journal of chemical information and modeling, 2010-12, Vol.50 (12), p.2221-2235

2010

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Functional genomic analysis of Arabidopsis thaliana glycoside hydrolase family 35

Phytochemistry (Oxford), 2007-06, Vol.68 (11), p.1510-1520

2007

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Biophysical insights into OR2T7: Investigation of a potential prognostic marker for glioblastoma

Biophysical journal, 2022-10, Vol.121 (19), p.3706-3718

2022

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Probing the Active Site Chemistry of β‑Glucosidases along the Hydrolysis Reaction Pathway

Biochemistry (Easton), 2012-11, Vol.51 (44), p.8907-8918

2012

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Morin Inhibits the Early Stages of Amyloid β-Peptide Aggregation by Altering Tertiary and Quaternary Interactions to Produce “Off-Pathway” Structures

Biochemistry (Easton), 2012-07, Vol.51 (30), p.5990-6009

2012

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Lambda‐PCR for precise DNA assembly and modification

Biotechnology and bioengineering, 2022-12, Vol.119 (12), p.3657-3667

2022

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Aggregation of Alzheimer’s Amyloid β‑Peptide in Biological Membranes: A Molecular Dynamics Study

Biochemistry (Easton), 2013-07, Vol.52 (29), p.4971-4980

2013

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Lipid composition influences the release of Alzheimer's amyloid β‐peptide from membranes

Protein science, 2011-09, Vol.20 (9), p.1530-1545

2011

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Curare: from laboratory to law court

Clinical and investigative medicine, 2018-11, Vol.41, p.17-20

Bevan, David R

2018

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Influence of sequence and lipid type on membrane perturbation by human and rat amyloid β-peptide (1–42)

Archives of biochemistry and biophysics, 2017-01, Vol.614, p.1-13

2017

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Assessing the Stability of Alzheimer’s Amyloid Protofibrils Using Molecular Dynamics

Molecular Dynamics Simulations of Amyloid β-Peptide (1-42): Tetramer Formation and Membrane Interactions

Study and design of stability in GH5 cellulases

Herbivore-induced and floral homoterpene volatiles are biosynthesized by a single P450 enzyme (CYP82G1) in Arabidopsis

A steroid receptor coactivator acts as the DNA-binding partner of the methoprene-tolerant protein in regulating juvenile hormone response genes

Molecular evolution of genes encoding allergen proteins in the peanuts genus Arachis: Structural and functional implications

Natural product-based amyloid inhibitors

Computational study of HIV gp120 as a target for polyanionic entry inhibitors: Exploiting the V3 loop region

Phosphorylation of PPARγ Affects the Collective Motions of the PPARγ-RXRα-DNA Complex

Biophysical and Molecular-Dynamics Studies of Phosphatidic Acid Binding by the Dvl-2 DEP Domain

Computational modeling-based discovery of novel classes of anti-inflammatory drugs that target lanthionine synthetase C-like protein 2

A review of metabolic and enzymatic engineering strategies for designing and optimizing performance of microbial cell factories

Dietary α-eleostearic acid ameliorates experimental inflammatory bowel disease in mice by activating peroxisome proliferator-activated receptor-γ

Fast identification of thermostable beta-glucosidase mutants on cellobiose by a novel combinatorial selection/screening approach

GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics

Practical Considerations for Building GROMOS-Compatible Small-Molecule Topologies

Functional genomic analysis of Arabidopsis thaliana glycoside hydrolase family 35

Biophysical insights into OR2T7: Investigation of a potential prognostic marker for glioblastoma

Probing the Active Site Chemistry of β‑Glucosidases along the Hydrolysis Reaction Pathway

Morin Inhibits the Early Stages of Amyloid β-Peptide Aggregation by Altering Tertiary and Quaternary Interactions to Produce “Off-Pathway” Structures

Lambda‐PCR for precise DNA assembly and modification

Aggregation of Alzheimer’s Amyloid β‑Peptide in Biological Membranes: A Molecular Dynamics Study

Lipid composition influences the release of Alzheimer's amyloid β‐peptide from membranes

Curare: from laboratory to law court

Influence of sequence and lipid type on membrane perturbation by human and rat amyloid β-peptide (1–42)

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