Michael Nilges
Orcid: 0000-0002-1451-8092
According to our database1,
Michael Nilges
authored at least 26 papers
between 2003 and 2022.
Collaborative distances:
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Bibliography
2022
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Bioinform., 2022
2021
Structural determination of Streptococcus pyogenes M1 protein interactions with human immunoglobulin G using integrative structural biology.
PLoS Comput. Biol., 2021
The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators.
Bioinform., 2021
2020
2019
mkgridXf: Consistent Identification of Plausible Binding Sites Despite the Elusive Nature of Cavities and Grooves in Protein Dynamics.
J. Chem. Inf. Model., 2019
Discret. Appl. Math., 2019
2018
J. Glob. Optim., 2018
2016
PLoS Comput. Biol., 2016
Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa: d-Lac Ligase VanA.
J. Chem. Inf. Model., 2016
Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel.
Bioinform., 2016
2015
Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis.
BMC Bioinform., 2015
An algorithm to enumerate all possible protein conformations verifying a set of distance constraints.
BMC Bioinform., 2015
An automatic tool to analyze and cluster macromolecular conformations based on self-organizing maps.
Bioinform., 2015
2014
ModBase, a database of annotated comparative protein structure models and associated resources.
Nucleic Acids Res., 2014
J. Chem. Inf. Model., 2014
2013
J. Comput. Chem., 2013
J. Comput. Chem., 2013
Proceedings of the Distance Geometry: Theory, Methods, and Applications, 2013
2011
Bioinform., 2011
Influence of Pruning Devices on the Solution of Molecular Distance Geometry Problems.
Proceedings of the Experimental Algorithms - 10th International Symposium, 2011
2010
Comparative Evaluation of 3D Virtual Ligand Screening Methods: Impact of the Molecular Alignment on Enrichment.
J. Chem. Inf. Model., 2010
2008
PLoS Comput. Biol., 2008
2007
Bioinform., 2007
2003