Markus Schneider

发表

Peptide-Cation Systems: Conformational Search, Benchmark Evaluation, and Force Field Parameter Adjustment Using Regularized Linear Regression

Markus Schneider, 2018 .

Chemical Cross-Linking Enables Drafting ClpXP Proximity Maps and Taking Snapshots of In Situ Interaction Networks.

Markus Schneider, Iris Antes, S. Sieber, 2019, Cell chemical biology.

Kinetically Trapped Liquid-State Conformers of a Sodiated Model Peptide Observed in the Gas Phase.

C. Baldauf, Markus Schneider, T. Rizzo, 2017, The journal of physical chemistry. A.

SenseNet, a tool for analysis of protein structure networks obtained from molecular dynamics simulations

Markus Schneider, I. Antes, 2021, bioRxiv.

BiPPred: Combined sequence‐ and structure‐based prediction of peptide binding to the Hsp70 chaperone BiP

J. Buchner, Markus Schneider, M. Glaser, 2016, Proteins.

First-principles data set of 45,892 isolated and cation-coordinated conformers of 20 proteinogenic amino acids

Markus Schneider, Volker Blum, Matti Ropo, 2015, Scientific Data.

Probing chirality recognition of protonated glutamic acid dimers by gas-phase vibrational spectroscopy and first-principles simulations.

C. Baldauf, Markus Schneider, O. Dopfer, 2018, Physical chemistry chemical physics : PCCP.

Assessing the Accuracy of Across-the-Scale Methods for Predicting Carbohydrate Conformational Energies for the Examples of Glucose and α-Maltose.

Markus Schneider, Adriana Supady, Teresa Ingram, 2016, Journal of chemical theory and computation.

Relative energetics of acetyl-histidine protomers with and without Zn2+ and a benchmark of energy methods

C. Baldauf, Markus Schneider, 2018, 1810.10596.

Bap (Sil1) regulates the molecular chaperone BiP by coupling release of nucleotide and substrate

J. Reinstein, D. Lamb, J. Buchner, 2018, Nature Structural & Molecular Biology.

Systematic analysis of the binding behaviour of UHRF1 towards different methyl- and carboxylcytosine modification patterns at CpG dyads

H. Leonhardt, M. C. Cardoso, A. Szwagierczak, 2020, PloS one.

Investigation of the pH-dependent aggregation mechanisms of GCSF using low resolution protein characterization techniques and advanced molecular dynamics simulations

G. Winter, G. Peters, Markus Schneider, 2022, Computational and structural biotechnology journal.

Bap (Sil1) regulates the molecular chaperone BiP by coupling release of nucleotide and substrate

J. Reinstein, D. Lamb, J. Buchner, 2017, Nature Structural & Molecular Biology.

Comparison of allosteric signaling in DnaK and BiP using mutual information between simulated residue conformations

Markus Schneider, I. Antes, 2022, Proteins.

The role of changing loop conformations in streptavidin versions engineered for high-affinity binding of the Strep-tag II peptide.

Markus Schneider, I. Theobald, A. Skerra, 2021, Journal of molecular biology.

BiPPred: Combined sequence‐ and structure‐based prediction of peptide binding to the Hsp70 chaperone BiP

J. Buchner, Markus Schneider, M. Glaser, 2016, Proteins.