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Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review

Molecules (Basel, Switzerland), 2023-01, Vol.28 (1), p.378

2023

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Therapeutic Implications of microRNAs in Depressive Disorders: A Review

International journal of molecular sciences, 2022-11, Vol.23 (21), p.13530

2022

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Computational prognostic evaluation of Alzheimer's drugs from FDA-approved database through structural conformational dynamics and drug repositioning approaches

Scientific reports, 2023-10, Vol.13 (1), p.18022-18022, Article 18022

2023

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IoT smart homes security challenges and solution

International journal of security and networks, 2021, Vol.16 (4), p.235

2021

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A Comprehensive In Silico Exploration of Pharmacological Properties, Bioactivities, Molecular Docking, and Anticancer Potential of Vieloplain F from Xylopia vielana Targeting B-Raf Kinase

Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.917

2022

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Stress Driven Discovery of Natural Products From Actinobacteria with Anti-Oxidant and Cytotoxic Activities Including Docking and ADMET Properties

International journal of molecular sciences, 2021-10, Vol.22 (21), p.11432

2021

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Design, synthesis, kinetic mechanism and molecular docking studies of novel 1-pentanoyl-3-arylthioureas as inhibitors of mushroom tyrosinase and free radical scavengers

European journal of medicinal chemistry, 2017-12, Vol.141, p.273-281

2017

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Mechanistic insights into TNFR1/MADD death domains in Alzheimer’s disease through conformational molecular dynamic analysis

Scientific reports, 2021-06, Vol.11 (1), p.12256-12256, Article 12256

2021

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Ultrasonic-Assisted Synthesis of Benzofuran Appended Oxadiazole Molecules as Tyrosinase Inhibitors: Mechanistic Approach through Enzyme Inhibition, Molecular Docking, Chemoinformatics, ADMET and Drug-Likeness Studies

International journal of molecular sciences, 2022-09, Vol.23 (18), p.10979

2022

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Carvacrol derivatives as mushroom tyrosinase inhibitors; synthesis, kinetics mechanism and molecular docking studies

PloS one, 2017-05, Vol.12 (5), p.e0178069-e0178069

2017

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Nature's Own Pharmacy: Mushroom-Based Chemical Scaffolds and Their Therapeutic Implications

International journal of molecular sciences, 2023-11, Vol.24 (21), p.15596

2023

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Synthesis, Characterization, Optical Properties, Molecular Modeling and Urease Inhibition Analysis of Organic Ligands and Their Metal Complexes

Journal of fluorescence, 2023, Vol.33 (1), p.113-124

2023

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Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review

International journal of molecular sciences, 2022-04, Vol.23 (9), p.4645

2022

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Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies

Interdisciplinary sciences : computational life sciences, 2018-03, Vol.10 (1), p.68-80

2018

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Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase

Molecules (Basel, Switzerland), 2022-03, Vol.27 (5), p.1731

2022

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Therapeutic Implication of miRNAs as an Active Regulatory Player in the Management of Pain: A Review

Genes, 2024-07, Vol.15 (8), p.1003

2024

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Design, synthesis, and in vitro and in silico studies of 1,3,4-thiadiazole-thiazolidinone hybrids as carbonic anhydrase inhibitors

New journal of chemistry, 2023-07, Vol.47 (29), p.13710-13720

2023

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Synthesis and docking studies of N‐(5‐(alkylthio)‐1,3,4‐oxadiazol‐2‐yl)methyl)benzamide analogues as potential alkaline phosphatase inhibitors

Drug development research, 2019-08, Vol.80 (5), p.646-654

2019

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The exploration of novel Alzheimer’s therapeutic agents from the pool of FDA approved medicines using drug repositioning, enzyme inhibition and kinetic mechanism approaches

Biomedicine & pharmacotherapy, 2019-01, Vol.109, p.2513-2526

2019

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Understanding the enzymatic inhibition of intestinal alkaline phosphatase by aminophenazone-derived aryl thioureas with aided computational molecular dynamics simulations: synthesis, characterization, SAR and kinetic profiling

Molecular diversity, 2021-08, Vol.25 (3), p.1701-1715

2021

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Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies

International journal of molecular sciences, 2022-11, Vol.23 (21), p.13262

2022

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Diaryl azo derivatives as anti-diabetic and antimicrobial agents: synthesis, in vitro, kinetic and docking studies

Journal of enzyme inhibition and medicinal chemistry, 2021-01, Vol.36 (1), p.1508-1519

2021

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Identification and in silico analysis of noval alteration Arg420Gly in KIT proto oncogene among acute myeloid leukemia patients

Scientific reports, 2022-11, Vol.12 (1), p.19252-19252, Article 19252

2022

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Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics

Molecules (Basel, Switzerland), 2019-04, Vol.24 (8), p.1511

2019

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Synthesis and biological evaluation of 1,2,4-triazolidine-3-thiones as potent acetylcholinesterase inhibitors: in vitro and in silico analysis through kinetics, chemoinformatics and computational approaches

Molecular diversity, 2020-11, Vol.24 (4), p.1185-1203

2020

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Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review

Therapeutic Implications of microRNAs in Depressive Disorders: A Review

Computational prognostic evaluation of Alzheimer's drugs from FDA-approved database through structural conformational dynamics and drug repositioning approaches

IoT smart homes security challenges and solution

A Comprehensive In Silico Exploration of Pharmacological Properties, Bioactivities, Molecular Docking, and Anticancer Potential of Vieloplain F from Xylopia vielana Targeting B-Raf Kinase

Stress Driven Discovery of Natural Products From Actinobacteria with Anti-Oxidant and Cytotoxic Activities Including Docking and ADMET Properties

Design, synthesis, kinetic mechanism and molecular docking studies of novel 1-pentanoyl-3-arylthioureas as inhibitors of mushroom tyrosinase and free radical scavengers

Mechanistic insights into TNFR1/MADD death domains in Alzheimer’s disease through conformational molecular dynamic analysis

Ultrasonic-Assisted Synthesis of Benzofuran Appended Oxadiazole Molecules as Tyrosinase Inhibitors: Mechanistic Approach through Enzyme Inhibition, Molecular Docking, Chemoinformatics, ADMET and Drug-Likeness Studies

Carvacrol derivatives as mushroom tyrosinase inhibitors; synthesis, kinetics mechanism and molecular docking studies

Nature's Own Pharmacy: Mushroom-Based Chemical Scaffolds and Their Therapeutic Implications

Synthesis, Characterization, Optical Properties, Molecular Modeling and Urease Inhibition Analysis of Organic Ligands and Their Metal Complexes

Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review

Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies

Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase

Therapeutic Implication of miRNAs as an Active Regulatory Player in the Management of Pain: A Review

Design, synthesis, and in vitro and in silico studies of 1,3,4-thiadiazole-thiazolidinone hybrids as carbonic anhydrase inhibitors

Synthesis and docking studies of N‐(5‐(alkylthio)‐1,3,4‐oxadiazol‐2‐yl)methyl)benzamide analogues as potential alkaline phosphatase inhibitors

The exploration of novel Alzheimer’s therapeutic agents from the pool of FDA approved medicines using drug repositioning, enzyme inhibition and kinetic mechanism approaches

Understanding the enzymatic inhibition of intestinal alkaline phosphatase by aminophenazone-derived aryl thioureas with aided computational molecular dynamics simulations: synthesis, characterization, SAR and kinetic profiling

Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies

Diaryl azo derivatives as anti-diabetic and antimicrobial agents: synthesis, in vitro, kinetic and docking studies

Identification and in silico analysis of noval alteration Arg420Gly in KIT proto oncogene among acute myeloid leukemia patients

Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics

Synthesis and biological evaluation of 1,2,4-triazolidine-3-thiones as potent acetylcholinesterase inhibitors: in vitro and in silico analysis through kinetics, chemoinformatics and computational approaches

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