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Insights From the Molecular Modeling, Docking Analysis of Illicit Drugs and Bomb Compounds With Honey Bee Odorant Binding Proteins (OBPs)
Bioinformation
Small-Molecule Inhibitors of HIV-1 Entry Block Receptor-Induced Conformational Changes in the Viral Envelope Glycoproteins
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Molecular Modeling of the Antagonist Compound Esketamine and Its Molecular Docking Study With Non-Competitive N-Methyl-D-Aspartate (NMDA) Receptors NR1, NR2A, NR2B and NR2D
Progress in Chemical and Biochemical Research
Synthesis, Biological Evaluation and Molecular Docking Studies of Mannich Bases Derived From 1, 3, 4-Oxadiazole- 2-Thiones as Potential Urease Inhibitors
Tropical Journal of Pharmaceutical Research
Pharmacology
Pharmaceutical Science
Homology Modeling, Active Site Prediction, and Targeting the Anti Hypertension Activity Through Molecular Docking on Endothelin – B Receptor Domain
Bioinformation
Small Molecule Probes of Cellular Pathways and Networks
ACS Chemical Biology
Biochemistry
Medicine
Molecular Medicine
A Comparative Assessment Study of Known Small-Molecule Keap1Nrf2 ProteinProtein Interaction Inhibitors: Chemical Synthesis, Binding Properties, and Cellular Activity
Nanolaboratories: Physics and Chemistry of Small-Molecule Endofullerenes
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
Mathematics
Engineering
Astronomy
Physics
Molecular Recognition of Naphthoquinone-Containing Compounds Against Human DNA Topoisomerase II ATPase Domain: A Molecular Modeling Study
Biophysical Journal
Biophysics
Synthesis, Biological Evaluation and Molecular Modeling Studies of New Oxadiazole-Stilbene Hybrids Against Phytopathogenic Fungi
Scientific Reports
Multidisciplinary
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