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Journal of Molecular Graphics & Modelling|November 17, 2023
A repository of COVID-19 related molecular dynamics simulations and utilisation in the context of nsp10-nsp16 antiviralsJulia J Liang, Eleni Pitsillou, Andrew Hung, et al.
Journal of Molecular Graphics & Modelling|September 13, 2020
In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 2Julia Liang, Natalie P Bonvino, Andrew Hung, et al.
Molecular Pharmacology|October 7, 2015
Molecular Basis for Differential Sensitivity of α-Conotoxin RegIIA at Rat and Human Neuronal Nicotinic Acetylcholine ReceptorsShiva N Kompella, Hartmut Cuny, Andrew Hung, et al.
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