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European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|January 23, 2002
On the prodrug potential of novel aldose reductase inhibitors with diphenylmethyleneaminooxycarboxylic acid structureDietmar Rakowitz, Barbara Matuszczak, Stefan Gritsch, et al.Microbiology Spectrum|October 24, 2023
AI-assisted structural consensus-proteome prediction of human monkeypox viruses isolated within a year after the 2022 multi-country outbreakLena Parigger, Andreas Krassnigg, Stefan Grabuschnig, et al.Viruses|August 29, 2024
CavitOmiX Drug Discovery: Engineering Antivirals with Enhanced Spectrum and Reduced Side Effects for Arboviral DiseasesLena Parigger, Andreas Krassnigg, Michael Hetmann, et al.Scientific Data|June 6, 2024
Folding the human proteome using BioNeMo: A fused dataset of structural models for machine learning purposesMichael Hetmann, Lena Parigger, Hassan Sirelkhatim, et al.Frontiers in Medicine|January 2, 2023
Recent changes in the mutational dynamics of the SARS-CoV-2 main protease substantiate the danger of emerging resistance to antiviral drugsLena Parigger, Andreas Krassnigg, Tobias Schopper, et al.Scientific Reports|August 25, 2022
Structural bioinformatics analysis of SARS-CoV-2 variants reveals higher hACE2 receptor binding affinity for Omicron B.1.1.529 spike RBD compared to wild type referenceVedat Durmaz, Katharina Köchl, Andreas Krassnigg, et al.Scientific Reports|January 14, 2023
Optimizing variant-specific therapeutic SARS-CoV-2 decoys using deep-learning-guided molecular dynamics simulationsKatharina Köchl, Tobias Schopper, Vedat Durmaz, et al.Pageof 1