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European Journal of Medicinal Chemistry|June 7, 2011
Consensus virtual screening approaches to predict protein ligandsAndreas KukolMethods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Lipid membranes for membrane proteinsAndreas KukolJournal of Chemical Theory and Computation|November 27, 2015
Lipid Models for United-Atom Molecular Dynamics Simulations of ProteinsAndreas KukolVirology|June 20, 2017
Evolutionary conservation of influenza A PB2 sequences reveals potential target sites for small molecule inhibitorsHershna Patel, Andreas KukolBiochemical Society Transactions|June 11, 2016
Recent discoveries of influenza A drug target sites to combat virus replicationHershna Patel, Andreas KukolJournal of Structural Biology|August 9, 2011
Structure and dynamics of the kinase IKK-β--A key regulator of the NF-kappa B transcription factorMunishikha Kalia, Andreas KukolDrug Discovery Today|November 21, 2020
Integrating molecular modelling methods to advance influenza A virus drug discoveryHershna Patel, Andreas KukolVirology|January 30, 2025
Harnessing viral internal proteins to combat flu and beyondHershna Patel, Andreas KukolVirology|September 23, 2019
Prediction of ligands to universally conserved binding sites of the influenza a virus nuclear export proteinHershna Patel, Andreas KukolPageof 3