Daniel Mulnaes
Duesseldorf, NW 40225, Germany
Last Updated: 09/26/2026
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Found 13 publications
Vasor: Accurate prediction of variant effects for amino acid substitutions in multidrug resistance protein 3.
Journal: Hepatology communications
Published: May 15, 2022
TopProperty: Robust Metaprediction of Transmembrane and Globular Protein Features Using Deep Neural Networks.
Journal: Journal of chemical theory and computation
Published: October 19, 2021
TopDomain: Exhaustive Protein Domain Boundary Metaprediction Combining Multisource Information and Deep Learning.
Journal: Journal of chemical theory and computation
Published: June 23, 2021
Promiscuous Esterases Counterintuitively Are Less Flexible than Specific Ones.
Journal: Journal of chemical information and modeling
Published: May 05, 2021
TopSuite Web Server: A Meta-Suite for Deep-Learning-Based Protein Structure and Quality Prediction.
Journal: Journal of chemical information and modeling
Published: January 19, 2021
TopModel: Template-Based Protein Structure Prediction at Low Sequence Identity Using Top-Down Consensus and Deep Neural Networks.
Journal: Journal of chemical theory and computation
Published: January 23, 2020
TopScore: Using Deep Neural Networks and Large Diverse Data Sets for Accurate Protein Model Quality Assessment.
Journal: Journal of chemical theory and computation
Published: September 26, 2018
Recognition motif and mechanism of ripening inhibitory peptides in plant hormone receptor ETR1.
Journal: Scientific reports
Published: November 27, 2017
Determinants of FIV and HIV Vif sensitivity of feline APOBEC3 restriction factors.
Journal: Retrovirology
Published: March 08, 2016
Structural basis of lantibiotic recognition by the nisin resistance protein from Streptococcus agalactiae.
Journal: Scientific reports
Published: August 18, 2015
VisualCNA: a GUI for interactive constraint network analysis and protein engineering for improving thermostability.
Journal: Bioinformatics (Oxford, England)
Published: March 28, 2014
Binding region of alanopine dehydrogenase predicted by unbiased molecular dynamics simulations of ligand diffusion.
Journal: Journal of chemical information and modeling
Published: September 27, 2013
Last Updated: 09/26/2026