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Amyloid cascade hypothesis: Pathogenesis and therapeutic strategies in Alzheimer's disease

Neuropeptides (Edinburgh), 2015-08, Vol.52, p.1-18

2015

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Identification of novel leads as potent inhibitors of HDAC3 using ligand-based pharmacophore modeling and MD simulation

Scientific reports, 2022-02, Vol.12 (1), p.1712-21, Article 1712

2022

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Molecular modeling studies to explore the binding affinity of virtually screened inhibitor toward different aminoglycoside kinases from diverse MDR strains

Journal of cellular biochemistry, 2018-03, Vol.119 (3), p.2679-2695

2018

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Interrogating the substrate specificity landscape of UvrC reveals novel insights into its non-canonical function

Biophysical journal, 2022-08, Vol.121 (16), p.3103-3125

2022

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Role of cell surface vimentin in Chandipura virus replication in Neuro-2a cells

Virus research, 2020-08, Vol.285, p.198014-198014, Article 198014

2020

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Structure elucidation study of aminoglycoside phosphotransferase from B. cereus sensu lato: a comprehensive outlook for drug discovery

Structural chemistry, 2023-06, Vol.34 (3), p.859-865

2023

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Structural Significance of Conformational Preferences and Ribose-Ring-Puckering of Hyper Modified Nucleotide 5’-Monophosphate 2-Methylthio Cyclic N6-Threonylcarbamoyladenosine (p-ms2ct6A) Present at 37th Position in Anticodon Loop of tRNALys

Cell biochemistry and biophysics, 2022-12, Vol.80 (4), p.665-680

2022

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Molecular insights into the inhibition of early stages of Aβ peptide aggregation and destabilization of Alzheimer's Aβ protofibril by dipeptide D-Trp-Aib: A molecular modelling approach

International journal of biological macromolecules, 2023-07, Vol.242 (Pt 3), p.124880-124880, Article 124880

2023

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In vivo developmental studies of Helicoverpa armigera and in silico molecular interactions with trypsin reveal the bio-insecticidal potential of trypsin inhibitor (SSTI) isolated from Solanum surattense

International journal of biological macromolecules, 2022-12, Vol.223 (Pt A), p.335-345

2022

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Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivatives as inhibitors of Enterococcus D-Ala-D-Ser ligase for combating vancomycin resistance

Computers in biology and medicine, 2023-06, Vol.159, p.106965-106965, Article 106965

2023

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Structural insights into the potential binding sites of Cathepsin D using molecular modelling techniques

Amino acids, 2024-04, Vol.56 (1), p.33-33, Article 33

2024

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Graphitic carbon nitride-based electrochemical sensors: A comprehensive review of their synthesis, characterization, and applications

Advances in colloid and interface science, 2024-11, Vol.333, p.103284, Article 103284

2024

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Modifying Thermostability and Reusability of Hyperthermophilic Mannanase by Immobilization on Glutaraldehyde Cross-Linked Chitosan Beads

Biomolecules (Basel, Switzerland), 2022-07, Vol.12 (7), p.999

2022

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Insights into the molecular interactions between aminopeptidase and amyloid beta peptide using molecular modeling techniques

Amino acids, 2014-08, Vol.46 (8), p.1853-1866

2014

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Idiosyncratic recognition of UUG/UUA codons by modified nucleoside 5-taurinomethyluridine, τm5U present at 'wobble' position in anticodon loop of tRNALeu: A molecular modeling approach

PloS one, 2017, Vol.12 (4), p.e0176756-e0176756

2017

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Self-assembly of soybean peroxidase nanohybrid for activity enhancement and dye decolorization: experimental and computational studies

Journal of biomolecular structure & dynamics, 2022-01, Vol.40 (23), p.12739-12749

2022

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Biofilm inhibition mechanism from extract of Hymenocallis littoralis leaves

Journal of ethnopharmacology, 2018-08, Vol.222, p.121-132

2018

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Conformational preferences and structural analysis of hypermodified nucleoside, peroxywybutosine (o2yW) found at 37th position in anticodon loop of tRNAPhe and its role in modulating UUC codon-anticodon interactions

Gene, 2018-01, Vol.641, p.310-325

2018

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Antibiotic resistance and inhibition mechanism of novel aminoglycoside phosphotransferase APH(5) from B. subtilis subsp. subtilis strain RK

Brazilian journal of microbiology, 2019-10, Vol.50 (4), p.887-898

2019

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Molecular Insights into Destabilization of Alzheimer’s Aβ Protofibril by Arginine Containing Short Peptides: A Molecular Modeling Approach

ACS omega, 2019-01, Vol.4 (1), p.892-903

2019

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Amyloid beta peptide-degrading microbial enzymes and its implication in drug design

3 Biotech, 2020-06, Vol.10 (6), p.247-247, Article 247

2020

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Molecular modeling approach to identify inhibitors of Rv2004c (rough morphology and virulent strain gene), a DosR (dormancy survival regulator) regulon protein from Mycobacterium tuberculosis

Journal of biomolecular structure & dynamics, 2022-05, Vol.40 (7), p.3242-3257

2022

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Ecofriendly production of silver nanoparticles using Candida utilis and its mechanistic action against pathogenic microorganisms

3 Biotech, 2015-02, Vol.5 (1), p.33-38

2015

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Structural analysis of membrane-bound hECE-1 dimer using molecular modeling techniques: insights into conformational changes and Aβ1–42 peptide binding

Amino acids, 2015-03, Vol.47 (3), p.543-559

2015

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Molecular modeling approach to explore the role of cathepsin B from Hordeum vulgare in the degradation of Aβ peptides

Molecular bioSystems, 2016-01, Vol.12 (1), p.162-168

2016

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Amyloid cascade hypothesis: Pathogenesis and therapeutic strategies in Alzheimer's disease

Identification of novel leads as potent inhibitors of HDAC3 using ligand-based pharmacophore modeling and MD simulation

Molecular modeling studies to explore the binding affinity of virtually screened inhibitor toward different aminoglycoside kinases from diverse MDR strains

Interrogating the substrate specificity landscape of UvrC reveals novel insights into its non-canonical function

Role of cell surface vimentin in Chandipura virus replication in Neuro-2a cells

Structure elucidation study of aminoglycoside phosphotransferase from B. cereus sensu lato: a comprehensive outlook for drug discovery

Structural Significance of Conformational Preferences and Ribose-Ring-Puckering of Hyper Modified Nucleotide 5’-Monophosphate 2-Methylthio Cyclic N6-Threonylcarbamoyladenosine (p-ms2ct6A) Present at 37th Position in Anticodon Loop of tRNALys

Molecular insights into the inhibition of early stages of Aβ peptide aggregation and destabilization of Alzheimer's Aβ protofibril by dipeptide D-Trp-Aib: A molecular modelling approach

In vivo developmental studies of Helicoverpa armigera and in silico molecular interactions with trypsin reveal the bio-insecticidal potential of trypsin inhibitor (SSTI) isolated from Solanum surattense

Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivatives as inhibitors of Enterococcus D-Ala-D-Ser ligase for combating vancomycin resistance

Structural insights into the potential binding sites of Cathepsin D using molecular modelling techniques

Graphitic carbon nitride-based electrochemical sensors: A comprehensive review of their synthesis, characterization, and applications

Modifying Thermostability and Reusability of Hyperthermophilic Mannanase by Immobilization on Glutaraldehyde Cross-Linked Chitosan Beads

Insights into the molecular interactions between aminopeptidase and amyloid beta peptide using molecular modeling techniques

Idiosyncratic recognition of UUG/UUA codons by modified nucleoside 5-taurinomethyluridine, τm5U present at 'wobble' position in anticodon loop of tRNALeu: A molecular modeling approach

Self-assembly of soybean peroxidase nanohybrid for activity enhancement and dye decolorization: experimental and computational studies

Biofilm inhibition mechanism from extract of Hymenocallis littoralis leaves

Conformational preferences and structural analysis of hypermodified nucleoside, peroxywybutosine (o2yW) found at 37th position in anticodon loop of tRNAPhe and its role in modulating UUC codon-anticodon interactions

Antibiotic resistance and inhibition mechanism of novel aminoglycoside phosphotransferase APH(5) from B. subtilis subsp. subtilis strain RK

Molecular Insights into Destabilization of Alzheimer’s Aβ Protofibril by Arginine Containing Short Peptides: A Molecular Modeling Approach

Amyloid beta peptide-degrading microbial enzymes and its implication in drug design

Molecular modeling approach to identify inhibitors of Rv2004c (rough morphology and virulent strain gene), a DosR (dormancy survival regulator) regulon protein from Mycobacterium tuberculosis

Ecofriendly production of silver nanoparticles using Candida utilis and its mechanistic action against pathogenic microorganisms

Structural analysis of membrane-bound hECE-1 dimer using molecular modeling techniques: insights into conformational changes and Aβ1–42 peptide binding

Molecular modeling approach to explore the role of cathepsin B from Hordeum vulgare in the degradation of Aβ peptides

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