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A theoretical insight to understand the molecular mechanism of dual target ligand CTA-018 in the chronic kidney disease pathogenesis

PloS one, 2018-10, Vol.13 (10), p.e0203194-e0203194

2018

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Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT~ and ETA receptor antagonists

中国药理学报：英文版, 2013-12 (12), p.1592-1606

Khuraijam Dhanachandra SINGH Karthikeyan MUTHUSAMY

2013

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HTNpedia: A Knowledge Base for Hypertension Research

Combinatorial chemistry & high throughput screening, 2024-01, Vol.27 (5), p.745-753

2024

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Current Scenario in Structure and Ligand-Based Drug Design on Anti-colon Cancer Drugs

Current pharmaceutical design, 2018-01, Vol.24 (32), p.3829-3841

2018

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A Comprehensive Computational Perspective in Drug Discovery for Alzheimer's Disease

Combinatorial chemistry & high throughput screening, 2023-01, Vol.26 (12), p.2113-2123

2023

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Investigation of Drug Interaction Potentials and Binding Modes on Direct Renin Inhibitors: A Computational Modeling Studies

Letters in drug design & discovery, 2019-01, Vol.16 (8), p.919-938

2019

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Evaluation of dual potentiality of 2,4,5-trisubstituted oxazole derivatives as aquaporin-4 inhibitors and anti-inflammatory agents in lung cells

RSC advances, 2023-09, Vol.13 (37), p.26111-2612

2023

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Low-Rank Coal Drying Technologies-Current Status and New Developments

Drying technology, 2009-02, Vol.27 (3), p.403-415

2009

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Synthesis and biological evaluation of new 1,4‐benzothiazine derivatives as potential COX‐2 inhibitors

Journal of heterocyclic chemistry, 2022-02, Vol.59 (2), p.351-358

2022

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Vitamin D receptor (VDR) non-synonymous single nucleotide polymorphisms (nsSNPs) affect the calcitriol drug response - A theoretical insight

Journal of molecular graphics & modelling, 2018-05, Vol.81, p.14-24

2018

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In Silico Prediction, Molecular Docking and Dynamics Studies of Steroidal Alkaloids of Holarrhena pubescens Wall. ex G. Don to Guanylyl Cyclase C: Implications in Designing of Novel Antidiarrheal Therapeutic Strategies

Molecules (Basel, Switzerland), 2021-07, Vol.26 (14), p.4147

2021

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Insights into Structural Modifications of Valproic Acid and Their Pharmacological Profile

Molecules (Basel, Switzerland), 2021-12, Vol.27 (1), p.104

2021

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Putative membrane lytic sites of P-type and S-type cardiotoxins from snake venoms as probed by all-atom molecular dynamics simulations

Journal of molecular modeling, 2016-10, Vol.22 (10), p.238-11, Article 238

2016

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Exploiting of Secondary Raw Materials from Fish Processing Industry as a Source of Bioactive Peptide-Rich Protein Hydrolysates

Marine drugs, 2021-08, Vol.19 (9), p.480

2021

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Synthesis and biological evaluation of 3‐hydroxypyrazoles as aquaporin 9 inhibitors

Journal of heterocyclic chemistry, 2024-04, Vol.61 (4), p.669-679

2024

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Comprehensive analysis of little leaf disease incidence and resistance in eggplant

BMC plant biology, 2024-06, Vol.24 (1), p.1-14

2024

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Homology modeling, molecular dynamics, e-pharmacophore mapping and docking study of Chikungunya virus nsP2 protease

Journal of molecular modeling, 2012-01, Vol.18 (1), p.39-51

2012

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Gender Specific Association of RAS Gene Polymorphism with Essential Hypertension : A Case-Control Study

BioMed research international, 2014-01, Vol.2014 (2014), p.1-10

2014

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Atom-based and Pharmacophore-based 3D - QSAR Studies on Vitamin D Receptor (VDR)

Combinatorial chemistry & high throughput screening, 2018-01, Vol.21 (5), p.329-343

2018

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Macrocyclic “tet a”‑Derived Cobalt(III) Complex with a N,N′‑Disubstituted Hexadentate Ligand: Crystal Structure, Photonuclease Activity, and as a Photosensitizer

ACS omega, 2022-01, Vol.7 (1), p.669-682

2022

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In Silico Analysis of Drug Repurposing Strategy for the Identification of Potential NS3 Helicase Inhibitors Against Zika Virus

Current Chinese Science, 2021-07, Vol.1 (3), p.373-385

2021

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Understanding the Evolutionary Relationship of M2 Channel Protein of Influenza A Virus and its Structural Variation and Drug Resistance

Current bioinformatics, 2017-06, Vol.12 (3), p.265-274

2017

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Computational and Pharmacogenomic Insights on Hypertension Treatment: Rational Drug Design and Optimization Strategies

Current drug targets, 2020, Vol.21 (1), p.18-33

2020

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Overcoming NADPH product inhibition improves D-sorbitol conversion to L-sorbose

Scientific reports, 2019-01, Vol.9 (1), p.815-815, Article 815

2019

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Isolation of Natural Compounds from Syzygium densiflorum Fruits and Exploring its Chemical Property, Therapeutic Role in Diabetic Management

The natural products journal, 2020-01, Vol.10 (2), p.168-176

2020

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A theoretical insight to understand the molecular mechanism of dual target ligand CTA-018 in the chronic kidney disease pathogenesis

Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT~ and ETA receptor antagonists

HTNpedia: A Knowledge Base for Hypertension Research

Current Scenario in Structure and Ligand-Based Drug Design on Anti-colon Cancer Drugs

A Comprehensive Computational Perspective in Drug Discovery for Alzheimer's Disease

Investigation of Drug Interaction Potentials and Binding Modes on Direct Renin Inhibitors: A Computational Modeling Studies

Evaluation of dual potentiality of 2,4,5-trisubstituted oxazole derivatives as aquaporin-4 inhibitors and anti-inflammatory agents in lung cells

Low-Rank Coal Drying Technologies-Current Status and New Developments

Synthesis and biological evaluation of new 1,4‐benzothiazine derivatives as potential COX‐2 inhibitors

Vitamin D receptor (VDR) non-synonymous single nucleotide polymorphisms (nsSNPs) affect the calcitriol drug response - A theoretical insight

In Silico Prediction, Molecular Docking and Dynamics Studies of Steroidal Alkaloids of Holarrhena pubescens Wall. ex G. Don to Guanylyl Cyclase C: Implications in Designing of Novel Antidiarrheal Therapeutic Strategies

Insights into Structural Modifications of Valproic Acid and Their Pharmacological Profile

Putative membrane lytic sites of P-type and S-type cardiotoxins from snake venoms as probed by all-atom molecular dynamics simulations

Exploiting of Secondary Raw Materials from Fish Processing Industry as a Source of Bioactive Peptide-Rich Protein Hydrolysates

Synthesis and biological evaluation of 3‐hydroxypyrazoles as aquaporin 9 inhibitors

Comprehensive analysis of little leaf disease incidence and resistance in eggplant

Homology modeling, molecular dynamics, e-pharmacophore mapping and docking study of Chikungunya virus nsP2 protease

Gender Specific Association of RAS Gene Polymorphism with Essential Hypertension : A Case-Control Study

Atom-based and Pharmacophore-based 3D - QSAR Studies on Vitamin D Receptor (VDR)

Macrocyclic “tet a”‑Derived Cobalt(III) Complex with a N,N′‑Disubstituted Hexadentate Ligand: Crystal Structure, Photonuclease Activity, and as a Photosensitizer

In Silico Analysis of Drug Repurposing Strategy for the Identification of Potential NS3 Helicase Inhibitors Against Zika Virus

Understanding the Evolutionary Relationship of M2 Channel Protein of Influenza A Virus and its Structural Variation and Drug Resistance

Computational and Pharmacogenomic Insights on Hypertension Treatment: Rational Drug Design and Optimization Strategies

Overcoming NADPH product inhibition improves D-sorbitol conversion to L-sorbose

Isolation of Natural Compounds from Syzygium densiflorum Fruits and Exploring its Chemical Property, Therapeutic Role in Diabetic Management

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