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Journal of Chemical Information and Modeling|September 27, 2013
Binding region of alanopine dehydrogenase predicted by unbiased molecular dynamics simulations of ligand diffusionHolger Gohlke, Ulrike Hergert, Tatu Meyer, et al.Journal of Chemical Theory and Computation|January 23, 2020
TopModel: Template-Based Protein Structure Prediction at Low Sequence Identity Using Top-Down Consensus and Deep Neural NetworksDaniel Mulnaes, Nicola Porta, Rebecca Clemens, et al.Journal of Molecular Recognition : JMR|November 27, 2009
Molecular recognition of RNA: challenges for modelling interactions and plasticitySimone Fulle, Holger GohlkeBiophysical Journal|February 19, 2008
Analyzing the flexibility of RNA structures by constraint countingSimone Fulle, Holger GohlkeJournal of Molecular Biology|April 10, 2009
Statics of the ribosomal exit tunnel: implications for cotranslational peptide folding, elongation regulation, and antibiotics bindingSimone Fulle, Holger GohlkeMethods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Flexibility analysis of biomacromolecules with application to computer-aided drug designSimone Fulle, Holger GohlkeJournal of Chemical Information and Modeling|August 14, 2012
Alignment-independent comparison of binding sites based on DrugScore potential fields encoded by 3D Zernike descriptorsBritta Nisius, Holger GohlkeThe Journal of Chemical Physics|June 15, 2020
AMBER-DYES in AMBER: Implementation of fluorophore and linker parameters into AmberToolsBastian Schepers, Holger GohlkeScientific Reports|April 12, 2018
On the contributing role of the transmembrane domain for subunit-specific sensitivity of integrin activationGiulia Pagani, Holger GohlkeProteins|January 20, 2011
Protein rigidity and thermophilic adaptationSebastian Radestock, Holger GohlkePageof 28