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Dr S. Boopathi
Dr S. Boopathi
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Verifierad e-postadress på icf.unam.mx
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Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment
S Boopathi, AB Poma, P Kolandaivel
Journal of Biomolecular Structure and Dynamics 39 (9), 3409-3418, 2021
6622021
Fe2+ binding on amyloid β‐peptide promotes aggregation
S Boopathi, P Kolandaivel
Proteins: Structure, Function, and Bioinformatics 84 (9), 1257-1274, 2016
682016
Characterization of structural and energetic differences between conformations of the SARS-CoV-2 spike protein
RA Moreira, HV Guzman, S Boopathi, JL Baker, AB Poma
Materials 13 (23), 5362, 2020
592020
Role of zinc and copper metal ions in amyloid β-peptides Aβ 1–40 and Aβ 1–42 aggregation
S Boopathi, P Kolandaivel
RSC Advances 4 (73), 38951-38965, 2014
392014
Microsolvation and hydrogen bond interactions in glycine dipeptide: molecular dynamics and density functional theory studies
B Yogeswari, R Kanakaraju, S Boopathi, P Kolandaivel
Journal of Molecular Graphics and Modelling 35, 11-20, 2012
342012
Catalytic oxidation of primary aromatic alcohols using half sandwich Ir (III), Rh (III) and Ru (II) complexes: A practical and theoretical study
S Thangavel, S Boopathi, N Mahadevaiah, P Kolandaivel, PB Pansuriya, ...
Journal of Molecular Catalysis A: Chemical 423, 160-171, 2016
232016
Study on the inter-and intra-peptide salt-bridge mechanism of Aβ 23–28 oligomer interaction with small molecules: QM/MM method
S Boopathi, P Kolandaivel
Molecular BioSystems 11 (7), 2031-2041, 2015
212015
Targeted studies on the interaction of nicotine and morin molecules with amyloid β-protein
S Boopathi, P Kolandaivel
Journal of molecular modeling 20, 1-15, 2014
192014
An overview of several inhibitors for Alzheimer’s disease: characterization and failure
S Boopathi, AB Poma, R Garduño-Juárez
International Journal of Molecular Sciences 22 (19), 10798, 2021
152021
Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides
S Boopathi, P Kolandaivel
Journal of Biomolecular Structure and Dynamics 31 (2), 158-173, 2013
152013
Characterization of a new molecule capable of inhibiting several steps of the amyloid cascade in Alzheimer's disease
C Peters, D Bascuñán, CF Burgos, C Bobadilla, J González-Sanmiguel, ...
Neurobiology of Disease 141, 104938, 2020
132020
Zinc binding promotes greater hydrophobicity in Alzheimer's Aβ42 peptide than copper binding: Molecular dynamics and solvation thermodynamics studies
S Boopathi, P Dinh Quoc Huy, W Gonzalez, PE Theodorakis, MS Li
Proteins: Structure, Function, and Bioinformatics 88 (10), 1285-1302, 2020
122020
Gabapentin inhibits multiple steps in the amyloid beta toxicity cascade
J González-Sanmiguel, CF Burgos, D Bascuñán, EJ Fernández-Pérez, ...
ACS Chemical Neuroscience 11 (19), 3064-3076, 2020
102020
Combined theoretical studies on solvation and hydrogen bond interactions in glycine tripeptide
B Yogeswari, R Kanakaraju, S Boopathi, P Kolandaivel
Molecular Simulation 40 (12), 942-958, 2014
72014
Calcium inhibits penetration of Alzheimer's Aβ142 monomers into the membrane
S Boopathi, R Garduño‐Juárez
Proteins: Structure, Function, and Bioinformatics 90 (12), 2124-2143, 2022
62022
Molecular dynamics and quantum chemical studies of solvent effects on cyclo glycylglycine and glycylalanine dipeptides
B Yogeswari, R Kanakaraju, S Boopathi, P Kolandaivel
Molecular Simulation 39 (8), 670-687, 2013
62013
Effect of mutation on Aβ1-42-Heme complex in aggregation mechanism: Alzheimer’s disease
S Boopathi, P Kolandaivel
Journal of Molecular Graphics and Modelling 76, 224-233, 2017
52017
The Stimulatory Effects of Intracellular α-Synuclein on Synaptic Transmission Are Attenuated by 2-Octahydroisoquinolin-2 (1H)-ylethanamine
AE Ramirez, EJ Fernández-Pérez, N Olivos, CF Burgos, S Boopathi, ...
International Journal of Molecular Sciences 22 (24), 13253, 2021
12021
https://acmor.org/publicaciones/bases-moleculares-de-la-enfermedad-de-alzheimer
S Boopathi, R Garduño-Juárez
BASES MOLECULARES DE LA ENFERMEDAD DE ALZHEIMER, NEWS PAPER:La Union de …, 2022
2022
Characterization of structural and energetic differences between conformations of the SARS-CoV-2 spike protein (preprint)
RA Moreira, HV Guzman, S Boopathi, JL Baker, AB Poma
2020
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Artiklar 1–20