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Frontiers in Chemistry|November 2, 2020
Rapid in silico Design of Potential Cyclic Peptide Binders Targeting Protein-Protein InterfacesBrianda L Santini, Martin ZachariasProtein Engineering, Design & Selection : PEDS|September 13, 2005
Refinement of protein cores and protein-peptide interfaces using a potential scaling approachRalph Nico Riemann, Martin ZachariasJournal of Computational Chemistry|December 28, 2022
Mechanism of β-hairpin formation in AzoChignolin and ChignolinRichard L Zschau, Martin ZachariasProteins|September 3, 2013
Flexible docking and refinement with a coarse-grained protein model using ATTRACTSjoerd de Vries, Martin ZachariasBiophysical Journal|June 28, 2003
Sequence context dependence of tandem guanine:adenine mismatch conformations in RNA: a continuum solvent analysisGilberto Villescas-Diaz, Martin ZachariasProteins|July 16, 2020
From monomer to fibril: Abeta-amyloid binding to Aducanumab antibody studied by molecular dynamics simulationChristina V Frost, Martin ZachariasPlos Computational Biology|November 29, 2021
Binding-induced functional-domain motions in the Argonaute characterized by adaptive advanced samplingDanial Pourjafar-Dehkordi, Martin ZachariasJournal of Chemical Information and Modeling|May 27, 2014
Protein-ligand docking using hamiltonian replica exchange simulations with soft core potentialsManuel P Luitz, Martin ZachariasMethods in Molecular Biology (Clifton, N.J.)|March 17, 2022
Rapid Rational Design of Cyclic Peptides Mimicking Protein-Protein InterfacesBrianda L Santini, Martin ZachariasJournal of Molecular Biology|December 7, 2025
Influence of Methionine Oxidation on Protein Stability and Association Studied by Free Energy SimulationsTristan Alexander Mauck, Martin ZachariasPageof 34