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Jonas Ivan Nobre Oliveira

Federal University of Rio Grande do Norte

Research Interests

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Articles (20)

Collaborators (2)

Md. Tarikul Islam

Graduate Research and Teaching Assistant

University of Mississippi

UNITED STATES

Hanan M Alharbi

Associate Professor

umm al-qura university

SAUDI ARABIA

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Jonas Ivan Nobre Oliveira

Research Interests

Explore related searches

Articles (20)

Collaborators (2)

Md. Tarikul Islam

Hanan M Alharbi

Make your next move.

Jonas Ivan Nobre Oliveira

Research Interests

Explore related searches

Articles (20)

Comparative Evidence-Weighted In Silico Toxicity Profiling of the SARS-CoV-2 Main Protease Inhibitors Ensitrelvir and Nirmatrelvir

Comparative pharmacoinformatic and quantum descriptor insights from BFM/GBTLI guidelines to phase I/II compounds for acute lymphoblastic leukemia (ALL)

DFT analysis of gamma-secretase interactions with potential inhibitors: therapeutic for Alzheimer's disease

Design, synthesis, and characterization of guanidine derivative with broad-spectrum antimicrobial and antidiabetic inhibitory activities: a comprehensive spectroscopic and computational study

Immunoinformatics approach to engineer a multi-epitope vaccine against SdrG in skin commensal <i>Staphylococcus epidermidis</i>

MFCC–DFT mapping of ligand recognition at the 5-HT2A receptor: energetic analysis of the interactions between serotonin, psychedelics, and antipsychotics

Oroxylum indicum (L.) Bark Ameliorates Anxiety and Depression: Evidence From Experimental and Computational Studies

Pharmacokinetics, quantum chemistry, and molecular modeling analysis of six potential drug candidates for Chagas disease: posaconazole, K777, phenarimol derivative, BZTS, isoxazole analog, and derivative of 4-arylaminonoline-3-carbonitrile

Quantum Biochemistry Insights into Ligand Recognition at the a<sub>1A</sub>-Adrenoceptor

Structure-based drug design of sanguinarine derivatives targeting Babesia microti lactate dehydrogenase through computational approaches

Therapeutic Perspectives of SIRT6 Regulation: Computational Analysis of Activation and Inhibition by Bioactive Molecules

Unveiling the binding mechanism of orexin 2 receptor antagonists with computational chemistry

Assessment of Annona muricata Phytochemicals as 17β‐HSD1 Inhibitors through Molecular Docking, Dynamics Simulation, DFT, and ADMET Analyses

Comprehensive evaluation of potential EBOV inhibitors using advanced molecular modeling techniques: implications for anti-Ebola therapeutics and rational drug design

Computational study of anhydrous triclinic alprazolam crystals: structural, electronic, optical, vibrational properties and Hirshfeld surface analysis

Molecular Insights into the Interaction of Orexin 1 Receptor Antagonists: A Comprehensive Study Using Classical and Quantum Computational Methods

Computational analysis of lupenone derivatives as potential inhibitor of human papillomavirus oncoprotein E6 associated cervical cancer.

Olaparib in pancreatic cancer: a computational study on safety and toxicological implications-research letter.

Toxicological insights and safety considerations of vorasidenib in grade 2 astrocytoma and oligodendroglioma.

Perampanel monotherapy in pediatric epilepsy: Emphasizing the need for comprehensive safety evaluation.

Collaborators (2)

Md. Tarikul Islam

Hanan M Alharbi

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