Daniel Mulnaes

发表

Binding Region of Alanopine Dehydrogenase Predicted by Unbiased Molecular Dynamics Simulations of Ligand Diffusion

Holger Gohlke, Ulrike Hergert, Tatu Meyer, 2013, J. Chem. Inf. Model..

TopScore: Using Deep Neural Networks and Large Diverse Data Sets for Accurate Protein Model Quality Assessment.

Holger Gohlke, Daniel Mulnaes, H. Gohlke, 2018, Journal of chemical theory and computation.

TopModel: Template-based protein structure prediction at low sequence identity using top-down consensus and deep neural networks.

Holger Gohlke, Daniel Mulnaes, Rebecca Clemens, 2020, Journal of chemical theory and computation.

VisualCNA: a GUI for interactive constraint network analysis and protein engineering for improving thermostability

Holger Gohlke, Daniel Mulnaes, Prakash Chandra Rathi, 2015, Bioinform..

Promiscuous Esterases Counterintuitively Are Less Flexible than Specific Ones

Holger Gohlke, Manuel Ferrer, Karl-Erich Jaeger, 2021, J. Chem. Inf. Model..

TopSuite Web Server: A Meta-Suite for Deep-Learning-Based Protein Structure and Quality Prediction

Holger Gohlke, Daniel Mulnaes, Filip Koenig, 2021, J. Chem. Inf. Model..

Determinants of FIV and HIV Vif sensitivity of feline APOBEC3 restriction factors

Holger Gohlke, Dieter Häussinger, Daniel Mulnaes, 2016, Retrovirology.

Molecular dynamics simulations and structure-guided mutagenesis provide insight into the architecture of the catalytic core of the ectoine hydroxylase.

Holger Gohlke, Daniel Mulnaes, Erhard Bremer, 2014, Journal of molecular biology.

Recognition motif and mechanism of ripening inhibitory peptides in plant hormone receptor ETR1

Holger Gohlke, Georg Groth, Markus Dick, 2018, Scientific Reports.

Structural basis of lantibiotic recognition by the nisin resistance protein from Streptococcus agalactiae

Holger Gohlke, Daniel Mulnaes, Sander H. J. Smits, 2016, Scientific Reports.