Computational Design of a Bicyclic Peptide Inhibitor Targeting the ICOS/ICOS-L Protein-Protein Interaction. [PDF]
Calvo-Barreiro L +5 more
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Inhibitors Targeting SARS-CoV-2 Papain-Like Protease: Screening, Design, Synthesis, and Biological Evaluation. [PDF]
Iuga EO +11 more
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On tricyclic graphs with maximum atom-bond sum-connectivity index. [PDF]
Noureen S +5 more
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Enhancement of gemcitabine toxicity and specificity through PI3K/Akt/Nrf2 pathway inhibition in pancreatic cancer. [PDF]
Chen YS, O'Hagan S, Day PJR.
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Understanding the origin of stereoselectivity in the photochemical denitrogenation of 2,3-diazabicyclo[2.2.1]heptene and its derivatives with non-adiabatic molecular dynamics. [PDF]
Gomes LA, Lopez SA.
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Exploring the molecular mechanism of Coptis-cinnamon in combating gastric cancer via the MAPK Pathway based on network pharmacology. [PDF]
Wang ZZ +6 more
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1,3-Disilabicyclo[1.1.0]butane and η<sup>2</sup>-Silene Nickel Complex Derived from a Bromosilene. [PDF]
Honda S, Ishida S, Iwamoto T.
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Computational-experimental integration identifies potent carbohydrate-hydrolyzing enzyme inhibitors from Nardostachys jatamansi: molecular docking, dynamics and pharmacokinetic predictions. [PDF]
Iqbal MJ +4 more
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Molecular docking and pharmacological investigations of folenolide for its analgesic, anti-inflammatory, and antipyretic applications. [PDF]
Ali FL +8 more
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