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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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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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Exploration of microRNAs as transcriptional regulator in mumps virus infection through computational studies

Scientific reports, 2024-08, Vol.14 (1), p.18850-13, Article 18850

2024

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Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes

Molecules (Basel, Switzerland), 2018-08, Vol.23 (8), p.1995

2018

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Testing a decoy donation incentive to improve online survey participation: Evidence from a field experiment

PloS one, 2024-02, Vol.19 (2), p.e0299711-e0299711

2024

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DescribePROT: database of amino acid-level protein structure and function predictions

Nucleic acids research, 2021-01, Vol.49 (D1), p.D298-D308

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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Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models

International journal of molecular sciences, 2018-11, Vol.19 (11), p.3496

2018

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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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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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Rapid discrimination between deleterious and benign missense mutations in the CAGI 6 experiment

Human genomics, 2024-08, Vol.18 (1), p.1-7

2024

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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, 2024-08, Vol.15 (8), p.1003

2024

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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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A topological order parameter for describing folding free energy landscapes of proteins

The Journal of chemical physics, 2018-11, Vol.149 (17), p.175101-175101

2018

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Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations

Molecules (Basel, Switzerland), 2023-01, Vol.28 (1), p.414

2023

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Hematopoietic Stem and Progenitor Cells (HSPCs) and Hematopoietic Microenvironment: Molecular and Bioinformatic Studies of the Zebrafish Models

International journal of molecular sciences, 2022-07, Vol.23 (13), p.7285

2022

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Molecular Role of Protein Phosphatases in Alzheimer's and Other Neurodegenerative Diseases

Biomedicines, 2024-05, Vol.12 (5), p.1097

2024

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Prediction of Protein Tertiary Structure via Regularized Template Classification Techniques

Molecules (Basel, Switzerland), 2020-05, Vol.25 (11), p.2467

2020

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Investigation of Flavonoid Scaffolds as DAX1 Inhibitors against Ewing Sarcoma through Pharmacoinformatic and Dynamic Simulation Studies

International journal of molecular sciences, 2023-05, Vol.24 (11), p.9332

2023

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Keratoconus Severity Classification Using Features Selection and Machine Learning Algorithms

Computational and mathematical methods in medicine, 2021-11, Vol.2021, p.9979560-26

2021

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Addressing Noise and Estimating Uncertainty in Biomedical Data through the Exploration of Chemical Space

International journal of molecular sciences, 2022-11, Vol.23 (21), p.12975

2022

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A Review on the Extraction of Quantitative Retinal Microvascular Image Feature

Computational and mathematical methods in medicine, 2018-01, Vol.2018 (2018), p.1-21

2018

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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

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

Exploration of microRNAs as transcriptional regulator in mumps virus infection through computational studies

Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes

Testing a decoy donation incentive to improve online survey participation: Evidence from a field experiment

DescribePROT: database of amino acid-level protein structure and function predictions

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

Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models

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

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

Rapid discrimination between deleterious and benign missense mutations in the CAGI 6 experiment

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

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

A topological order parameter for describing folding free energy landscapes of proteins

Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations

Hematopoietic Stem and Progenitor Cells (HSPCs) and Hematopoietic Microenvironment: Molecular and Bioinformatic Studies of the Zebrafish Models

Molecular Role of Protein Phosphatases in Alzheimer's and Other Neurodegenerative Diseases

Prediction of Protein Tertiary Structure via Regularized Template Classification Techniques

Investigation of Flavonoid Scaffolds as DAX1 Inhibitors against Ewing Sarcoma through Pharmacoinformatic and Dynamic Simulation Studies

Keratoconus Severity Classification Using Features Selection and Machine Learning Algorithms

Addressing Noise and Estimating Uncertainty in Biomedical Data through the Exploration of Chemical Space

A Review on the Extraction of Quantitative Retinal Microvascular Image Feature

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