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ACS Medicinal Chemistry Letters|September 16, 2020
Structural Impact of Mutation D614G in SARS-CoV-2 Spike Protein: Enhanced Infectivity and Therapeutic OpportunityAriel FernándezACS Pharmacology & Translational Science|June 21, 2021
Artificial Intelligence Set to Reverse Engineer Drug Targeting in the CellAriel FernándezACS Pharmacology & Translational Science|February 22, 2021
Glycosylation of SARS-CoV-2 Steers Evolutionary Outcomes in the Postvaccination PhaseAriel FernándezThe Journal of Chemical Physics|January 7, 2005
Buffering the entropic cost of hydrophobic collapse in protein chainsAriel FernándezZeitschrift Fur Naturforschung. C, Journal of Biosciences|March 17, 2004
Lower limit to the size of the primeval amino acid alphabetAriel FernándezJournal of Chemical Information and Modeling|November 19, 2019
Artificial Intelligence Steering Molecular Therapy in the Absence of Information on Target Structure and RegulationAriel FernándezJournal of Biomolecular Structure & Dynamics|May 25, 2002
How do we probe ubiquitin's pathway heterogeneity?Ariel FernándezPlos Computational Biology|November 14, 2007
Molecular basis for evolving modularity in the yeast protein interaction networkAriel FernándezIdrugs : the Investigational Drugs Journal|October 1, 2009
Target Discovery--Select Biosciences' World Congress. 4-5 August 2009, San Francisco, CA, USAAriel FernándezPageof 52