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Publications by Coimbra J. T. S.
The Binding of Free and Copper-Complexed Fluoroquinolones to OmpF Porins: An Experimental and Molecular Docking Study
RSC Advances
Chemistry
Chemical Engineering
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Molecular Characterization of the Interaction Between Porins of Neisseria Gonorrhoeae and C4b-Binding Protein
Journal of Immunology
Allergy
Immunology
Investigations on Binding Pattern of Kinase Inhibitors With PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies
PPAR Research
Drug Discovery
Pharmacology
The Effect of CYP2B6, CYP2D6, and CYP3A4 Alleles on Methadone Binding: A Molecular Docking Study
Journal of Chemistry
Chemistry
The Binding of Copper Ions to Copper-Free Bovine Superoxide Dismutase. Kinetic Aspects
Biochemical Journal
Biochemistry
Cell Biology
Molecular Biology
Ductile Fracture of Pure Copper : An Experimental and Numerical Study
Le Journal de Physique IV
Using Docking and Alchemical Free Energy Approach to Determine the Binding Mechanism of eEF2K Inhibitors and Prioritizing the Compound Synthesis
Frontiers in Molecular Biosciences
Biochemistry
Genetics
Molecular Biology
Binding Interactions of Epididymal Protease Inhibitor and Semenogelin-1: A Homology Modeling, Docking and Molecular Dynamics Simulation Study
PeerJ
Genetics
Molecular Biology
Biochemistry
Biological Sciences
Medicine
Agricultural
Neuroscience
A Combined Molecular Docking/Dynamics Approach to Study Selectivity and Binding Affinity of L-Stereoisomer RNA Aptamer Towards CCL2 and Related Chemokines
Biophysical Journal
Biophysics
Molecular Docking to Explore the Possible Binding Mode of Potential Inhibitors of Thioredoxin Glutathione Reductase
Molecular Medicine Reports
Oncology
Genetics
Molecular Biology
Biochemistry
Cancer Research
Molecular Medicine
