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Neuropharmacology|August 2, 2020
Nicotinic receptor pharmacology in silico: Insights and challengesAlican Gulsevin
Plos Computational Biology|March 17, 2021
Prediction of amphipathic helix-membrane interactions with RosettaAlican Gulsevin, Jens Meiler
Pharmacological Research|March 20, 2023
Silent agonists for α7 nicotinic acetylcholine receptorsRoger L Papke, Marta Quadri, Alican Gulsevin
Mini Reviews in Medicinal Chemistry|February 1, 2020
In Silico Modeling of the α7 Nicotinic Acetylcholine Receptor: New Pharmacological Challenges Associated with Multiple Modes of SignalingAlican Gulsevin, Roger L Papke, Nicole Horenstein
Biophysical Journal|October 3, 2020
A Computational Analysis of the Factors Governing the Dynamics of α7 nAChR and Its HomologsAlican Gulsevin, Jens Meiler, Nicole A Horenstein
Structure (London, England : 1993)|December 16, 2022
Benchmarking AlphaFold2 on peptide structure predictionEli Fritz McDonald, Taylor Jones, Lars Plate, et al.
International Journal of Molecular Sciences|February 26, 2022
Veratridine Can Bind to a Site at the Mouth of the Channel Pore at Human Cardiac Sodium Channel Na<sub>V</sub>1.5Alican Gulsevin, Andrew M Glazer, Tiffany Shields, et al.
Biophysical Journal|November 10, 2022
Template-free prediction of a new monotopic membrane protein fold and assembly by AlphaFold2Alican Gulsevin, Bing Han, Jason C Porta, et al.
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