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Journal of Chemical Theory and Computation|November 21, 2024
Implementation of the UNRES/SUGRES-1P Coarse-Grained Model of Heparin for Simulating Protein/Heparin InteractionsAnnemarie Danielsson, Sergey A Samsonov, Adam K SieradzanMatrix Biology Plus|August 17, 2021
The potential role of glycosaminoglycans in serum amyloid A fibril formation by <i>in silico</i> approachesMartyna Maszota-Zieleniak, Annemarie Danielsson, Sergey A SamsonovJournal of Chemical Theory and Computation|August 16, 2023
Extension of the SUGRES-1P Coarse-Grained Model of Polysaccharides to HeparinAnnemarie Danielsson, Sergey A Samsonov, Adam Liwo, et al.Computational Biology and Chemistry|July 16, 2022
Impact of calcium ions on the structural and dynamic properties of heparin oligosaccharides by computational analysisMałgorzata M Kogut, Annemarie Danielsson, Sylvie Ricard-Blum, et al.Physical Chemistry Chemical Physics : PCCP|September 11, 2023
Ligand binding of interleukin-8: a comparison of glycosaminoglycans and acidic peptidesChristian Schulze, Annemarie Danielsson, Adam Liwo, et al.Computational Biology and Chemistry|July 10, 2022
Molecular dynamics-based descriptors of 3-O-Sulfated Heparan sulfate as contributors of protein binding specificityAnnemarie Danielsson, Małgorzata M Kogut, Martyna Maszota-Zieleniak, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|November 29, 2023
Detecting Protein-Ligand Interactions with Nitroxide Based Paramagnetic CosolutesAnja Penk, Annemarie Danielsson, Margrethe Gaardløs, et al.Proteins|October 31, 2023
Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experimentMarc F Lensink, Guillaume Brysbaert, Nessim Raouraoua, et al.Pageof 1