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[1]
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An Integrated Network Pharmacology and Molecular Modelling Study of Phytoconstituents Targeting Alzheimer's Disease
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Medicine in Omics,
2023 |
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[2]
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Interaction of hemorphins with ACE homologs
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Scientific reports,
2023 |
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[3]
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ELUCIDATION OF THE INTERACTION BETWEEN HEMORPHINS AND TARGETS IN THE RENIN-ANGIOTENSIN SYSTEM
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2022 |
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[4]
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Interaction analyses of hTAAR1 and mTAAR1 with antagonist EPPTB
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Jackson… - Life Sciences,
2022 |
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[5]
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To probe the activation mechanism of the Delta opioid receptor by an agonist ADL5859 started from inactive conformation using molecular dynamic simulations
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Journal of …,
2022 |
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[6]
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AN IN SILICO STUDY OF THE DELTA OPIOID RECEPTOR USING SMALL MOLECULES
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2022 |
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[7]
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Elucidation of Partial Activation of Cannabinoid Receptor Type 2 and Identification of Potential Partial Agonist: Molecular Dynamics Simulation and Structure …
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2022 |
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[8]
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Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based …
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Computational Biology and Chemistry,
2022 |
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[9]
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Activation Mechanism of Corticotrophin Releasing Factor Receptor Type 1 Elucidated Using Molecular Dynamics Simulations
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2021 |
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[10]
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Probing biased activation of mu-opioid receptor by the biased agonist PZM21 using all atom molecular dynamics simulation
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2021 |
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[11]
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To Probe the Binding Interactions between Two FDA Approved Migraine Drugs (Ubrogepant and Rimegepant) and Calcitonin-Gene Related Peptide Receptor …
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2021 |
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[12]
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Camel Hemorphins Exhibit a More Potent Angiotensin-I Converting Enzyme Inhibitory Activity than Other Mammalian Hemorphins: An In Silico and In Vitro Study
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2020 |
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[13]
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Binding of agonist WAY-267,464 and antagonist WAY-methylated to oxytocin receptor probed by all-atom molecular dynamics simulations
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2020 |
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[14]
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Risk Assessment of Closed-Loop Supply Chain for Electronic Products Recycling and Reuse Based on Fuzzy BP Neural Network
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2020 |
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[15]
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Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic …
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2020 |
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[16]
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Dopamine D4 Receptor-Selective Compounds Reveal Structure–Activity Relationships that Engender Agonist Efficacy
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2019 |
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[17]
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Molecular insights into the interaction of hemorphin and its targets
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2019 |
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[18]
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To probe interaction of morphine and IBNtxA with 7TM and 6TM variants of the human μ-opioid receptor using all-atom molecular dynamics simulations with an explicit …
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Physical Chemistry Chemical Physics,
2018 |
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[19]
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Investigating detailed interactions between novel PAR1 antagonist F16357 and the receptor using docking and molecular dynamic simulations
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Journal of Molecular Graphics and Modelling,
2017 |
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[20]
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Can human allergy drug fexofenadine, an antagonist of histamine (H1) receptor, be used to treat dog and cat? Homology modeling, docking and molecular dynamic Simulation …
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Journal of Molecular Graphics and Modelling,
2017 |
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[21]
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Mathematical Formulas for Prion All Cross-β Structures Listed in the Protein Data Bank
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2016 |
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[22]
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Structural and dynamic analysis of wild and splice variants human μ-opioid receptors in complex with morphine and IBNtxA and human topoisomerase II …
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ProQuest Dissertations Publishing,
2016 |
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[23]
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The Hybrid Idea of Optimization Methods Applied to the Energy Minimization of (Prion) Protein Structures
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arXiv preprint arXiv:1504.03614,
2015 |
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[24]
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An Optimization Model of Molecular Voronoi Cells in Computational Chemistry
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Biochemistry & Pharmacology: Open Access,
2015 |
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[25]
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Molecular structures and structural dynamics of prion proteins and prions
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Focus on Structural Biology book series,
2015 |
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[26]
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The Hybrid Idea of (Energy Minimization) Optimization Methods Applied to Study Prion Protein Structures Focusing on the beta2-alpha2 Loop
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Biochem Pharmacol (Los Angel),
2015 |
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[27]
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Biochemistry & Pharmacology: Open Access
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2015 |
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[28]
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Molecular Structures and Structural Dynamics of Prion Proteins and Prions: Mechanism Underlying the Resistance to Prion Diseases
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2015 |
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[29]
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The Sensor Network in Molecular Structures of PrP (113-120) AGAAAAGA Amyloid Fibrils
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J Comput Sci Syst Biol,
2014 |
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[30]
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Molecular dynamics studies on 3D structures of the hydrophobic region PrP (109-136)
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Acta biochimica et biophysica Sinica,
2013 |
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