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Proteins|December 16, 2025
AmyloPick: A New Feature Selection Method and Proper Evaluation for Amyloid Hexapeptides and Aggregation-Prone Regions PredictionKatarzyna Stapor, Aleksandra Lewandowska, Piotr Fabian, et al.Journal of Computational Chemistry|October 15, 2020
ProteinUnet-An efficient alternative to SPIDER3-single for sequence-based prediction of protein secondary structuresKrzysztof Kotowski, Tomasz Smolarczyk, Irena Roterman-Konieczna, et al.Pharmaceutics|December 28, 2021
Interaction of Supramolecular Congo Red and Congo Red-Doxorubicin Complexes with Proteins for Drug Carrier DesignAnna Jagusiak, Katarzyna Chłopaś, Grzegorz Zemanek, et al.Journal of Biomedicine & Biotechnology|July 28, 2005
Early-stage folding in proteins (in silico) sequence-to-structure relationMichał Brylinski, Leszek Konieczny, Patryk Czerwonko, et al.Frontiers in Bioscience (Scholar Edition)|March 28, 2025
Aquaporins as Membrane Proteins: The Current StatusIrena Roterman, Katarzyna Stapor, Dawid Dułak, et al.FEBS Open Bio|February 18, 2026
Chameleon sequences reveal structural effects in proteins representing micelle-like distribution of hydrophobicityIrena Roterman, Katarzyna Stapor, Leszek Konieczny, et al.Biomolecules|November 27, 2025
Activity of Serpins in Context to Hydrophobic InteractionIrena Roterman, Katarzyna Stapor, Grzegorz Zemanek, et al.Journal of Molecular Modeling|July 2, 2013
Hypothetical in silico model of the early-stage intermediate in protein foldingBarbara Kalinowska, Paweł Alejster, Kinga Sałapa, et al.Proteins|March 5, 2004
Conformational subspace in simulation of early-stage protein foldingWiktor Jurkowski, Michał Brylinski, Leszek Konieczny, et al.ACS Omega|August 18, 2020
Impact of Doxorubicin on Self-Organization of Congo Red: Quantum Chemical Calculations and Molecular Dynamics SimulationsKlaudia Kwiecińska, Anna Stachowicz-Kuśnierz, Anna Jagusiak, et al.Pageof 13