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Bioorganic & Medicinal Chemistry Letters|December 5, 2016
Computational approach for the assessment of inhibitory potency against beta-amyloid aggregationMarek Bajda, Sławomir FilipekBiomolecules|November 11, 2022
Analysis of Different Binding Modes for Tiagabine within the GAT-1 TransporterKamil Łątka, Marek BajdaInternational Journal of Molecular Sciences|February 25, 2023
Taurine and Creatine Transporters as Potential Drug Targets in Cancer TherapyDorota Stary, Marek BajdaComputational Biology and Chemistry|March 10, 2015
Study of early stages of amyloid Aβ13-23 formation using molecular dynamics simulation in implicit environmentsMarek Bajda, Slawomir FilipekInternational Journal of Molecular Sciences|July 27, 2022
Analysis of Binding Determinants for Different Classes of Competitive and Noncompetitive Inhibitors of Glycine TransportersKamil Łątka, Marek BajdaMolecules (Basel, Switzerland)|November 27, 2025
Unveiling the Structure of PROT and ATB0,+: Unique Members of the Glycine Transporter SubfamilyDorota Stary, Marek BajdaInternational Journal of Molecular Sciences|July 13, 2024
Structural Studies of the Taurine Transporter: A Potential Biological Target from the GABA Transporter Subfamily in Cancer TherapyDorota Stary, Marek BajdaComputational and Structural Biotechnology Journal|September 23, 2024
In silico structural studies on the vesicular neutral amino acid transporter NTT4 (SLC6A17)Jędrzej Kukułowicz, Marek BajdaInternational Journal of Molecular Sciences|January 11, 2025
Recent Advances in the Search for Effective Anti-Alzheimer's DrugsMartyna Ogos, Dorota Stary, Marek BajdaPlos One|October 6, 2017
Hybrid approach to structure modeling of the histamine H3 receptor: Multi-level assessment as a tool for model verificationJakub Jończyk, Barbara Malawska, Marek BajdaPageof 11