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Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Rosetta and the Design of Ligand Binding SitesRocco Moretti, Brian J Bender, Brittany Allison, et al.
Pharmacological Reviews|January 2, 2014
Computational methods in drug discoveryGregory Sliwoski, Sandeepkumar Kothiwale, Jens Meiler, et al.
Methods (San Diego, Calif.)|May 20, 2015
Protein structure prediction guided by crosslinking restraints--A systematic evaluation of the impact of the crosslinking spacer lengthTommy Hofmann, Axel W Fischer, Jens Meiler, et al.
Structure (London, England : 1993)|November 9, 2024
Targeting adhesion G protein-coupled receptors. Current status and future perspectivesFabian Liessmann, Lukas von Bredow, Jens Meiler, et al.
Plos Computational Biology|December 8, 2022
Computational epitope mapping of class I fusion proteins using low complexity supervised learning methodsMarion F S Fischer, James E Crowe, Jens Meiler
Journal of Chemical Information and Modeling|December 22, 2020
BCL::Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open DatabaseJeffrey Mendenhall, Benjamin P Brown, Sandeepkumar Kothiwale, et al.
The Journal of General Physiology|April 14, 2021
An arginine residue in the outer segment of hASIC1a TM1 affects both proton affinity and channel desensitizationZhuyuan Chen, Georg Kuenze, Jens Meiler, et al.
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