Showing results (1-10 of 16) with videos related to
Sort By:
Pageof 2
Biointerphases|October 5, 2014
Atomistic modeling of peptide adsorption on rutile (100) in the presence of water and of contamination by low molecular weight alcoholsWenke Friedrichs, Walter LangelLangmuir : the ACS Journal of Surfaces and Colloids|September 14, 2010
Simulation of adhesion forces and energies of peptides on titanium dioxide surfacesSusan Köppen, Walter LangelProteins|November 7, 2019
Molecular dynamics simulations to the bidirectional adhesion signaling pathway of integrin αV β3Martin Kulke, Walter LangelJournal of Molecular Modeling|September 24, 2010
Simulation on the structure of pig liver esteraseDaniel Hasenpusch, Uwe T Bornscheuer, Walter LangelOrganic & Biomolecular Chemistry|May 22, 2010
NMR structural studies on the covalent DNA binding of a pyrrolobenzodiazepine-naphthalimide conjugateMichael Rettig, Walter Langel, Ahmed Kamal, et al.ACS Chemical Biology|March 21, 2017
Tracing Effects of Fluorine Substitutions on G-Quadruplex Conformational ChangesJonathan Dickerhoff, Linn Haase, Walter Langel, et al.The 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.Molecular Biosystems|July 21, 2017
Molecular dynamics simulations and in vitro analysis of the CRMP2 thiol switchDaniel Möller, Manuela Gellert, Walter Langel, 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.Pageof 2