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The Journal of General Physiology|November 28, 2012
An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulationsErnesto Vargas, Vladimir Yarov-Yarovoy, Fatemeh Khalili-Araghi, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 9, 2017
Janus dendrimersomes coassembled from fluorinated, hydrogenated, and hybrid Janus dendrimers as models for cell fusion and fissionQi Xiao, Samuel E Sherman, Samantha E Wilner, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 19, 2016
Fluorine-19 NMR and computational quantification of isoflurane binding to the voltage-gated sodium channel NaChBacMonica N Kinde, Vasyl Bondarenko, Daniele Granata, et al.
Nature Chemistry|August 25, 2016
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functionalJianwei Sun, Richard C Remsing, Yubo Zhang, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 7, 2010
Structure and mechanism of proton transport through the transmembrane tetrameric M2 protein bundle of the influenza A virusRudresh Acharya, Vincenzo Carnevale, Giacomo Fiorin, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 5, 2017
Ab initio theory and modeling of waterMohan Chen, Hsin-Yu Ko, Richard C Remsing, et al.
Journal of Chemical Information and Modeling|August 17, 2021
Discovery of Novel Small-Molecule Inhibitors of SARS-CoV-2 Main Protease as Potential Leads for COVID-19 TreatmentAnjela Manandhar, Vunnam Srinivasulu, Mohamad Hamad, et al.
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