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Journal of Chemical Information and Modeling|May 25, 2026
Open-State Dynamics and Allosteric Modulation of the α1β3γ2 GABAA Receptor Stabilized by L9'T/S SubstitutionsAyobami Diyaolu, Cecilia M Borghese, Marcel P Goldschen-Ohm, et al.Plos Computational Biology|April 24, 2026
Structural mechanisms underlying distinct binding and activities of 18:0 and 18:1 lysophosphatidic acids at LPA1 receptorAyobami Diyaolu, Peter Obi, Pravita Balijepalli, et al.Biorxiv : the Preprint Server for Biology|February 12, 2026
Open-State Dynamics and Allosteric Modulation of the α1β3γ2 GABAA Receptor Stabilized by L9'T/S SubstitutionsAyobami Diyaolu, Cecilia M Borghese, Marcel P Goldschen-Ohm, et al.Journal of Chemical Theory and Computation|June 28, 2024
Application of Generative Artificial Intelligence in Predicting Membrane Partitioning of Drugs: Combining Denoising Diffusion Probabilistic Models and MD Simulations Reduces the Computational Cost to One-ThirdPeter Obi, Jeevan B Gc, Charles Mariasoosai, et al.Journal of Medicinal Chemistry|December 23, 2025
Chameleonic Efficiency Shapes Ligand Access and Binding at TRPA1's Membrane-Facing SiteCharles Mariasoosai, Ayobami Diyaolu, Peter Obi, et al.Biophysical Journal|February 1, 2023
Allosteric modulation of α1β3γ2 GABAA receptors by farnesol through the neurosteroid sitesJeevan B Gc, Christopher T Szlenk, Ayobami Diyaolu, et al.Pageof 1