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Proteins|November 7, 2019
Molecular dynamics simulations to the bidirectional adhesion signaling pathway of integrin α<sub>V</sub> β<sub>3</sub>Martin Kulke, Walter LangelJournal of Chemical Theory and Computation|September 21, 2022
Reversible Unwrapping Algorithm for Constant-Pressure Molecular Dynamics SimulationsMartin Kulke, Josh V VermaasBiomolecules|January 21, 2023
LongBondEliminator: A Molecular Simulation Tool to Remove Ring Penetrations in Biomolecular Simulation SystemsDaipayan Sarkar, Martin Kulke, Josh V VermaasBiophysical Journal|January 6, 2026
Membrane insertion and dimerisation of glycophorin-A mutations studied by free energy simulationsCong Van Quy, Martin Kulke, Martin ZachariasThe Journal of Physical Chemistry. B|July 4, 2018
Replica-Based Protein Structure Sampling Methods: Compromising between Explicit and Implicit SolventsMartin Kulke, Norman Geist, Daniel Möller, et al.Proteins|March 7, 2017
Molecular dynamics simulations on networks of heparin and collagenMartin Kulke, Norman Geist, Wenke Friedrichs, et al.The Journal of Physical Chemistry. B|July 3, 2019
Replica-Based Protein Structure Sampling Methods II: Advanced Hybrid Solvent TIGER2hsNorman Geist, Martin Kulke, Lukas Schulig, et al.Journal of Chemical Information and Modeling|August 25, 2022
Fundamental Redesign of the TIGER2hs Kernel to Address Severe Parameter SensitivityLukas Schulig, Norman Geist, Mihaela Delcea, et al.Plant, Cell & Environment|May 22, 2023
Nanoscale simulation of the thylakoid membrane response to extreme temperaturesMartin Kulke, Sarathi M Weraduwage, Thomas D Sharkey, et al.Plos One|April 13, 2019
Drug-induced activation of integrin alpha IIb beta 3 leads to minor localized structural changesUna Janke, Martin Kulke, Ina Buchholz, et al.Pageof 3