Lista de obras - Steffen Lindert - Dominio Público Uruguay

1,3-Dioxane-Linked Bacterial Topoisomerase Inhibitors with Enhanced Antibacterial Activity and Reduced hERG Inhibition

scientific article published on 09 May 2019

Accurate protein structure prediction with hydroxyl radical protein footprinting data

artículo científico publicado en 2021

Accurately Predicting Disordered Regions of Proteins Using Rosetta ResidueDisorder Application

artículo científico publicado en 2018

Binding of calcium and magnesium to human cardiac troponin C

artículo científico publicado en 2021

Cell-Permeable Bicyclic Peptidyl Inhibitors against NEMO-IκB Kinase Interaction Directly from a Combinatorial Library

artículo científico publicado en 2018

Discovery of Novel Small-Molecule Calcium Sensitizers for Cardiac Troponin C: A Combined Virtual and Experimental Screening Approach

scientific article published on 07 July 2020

Hybrid methods for combined experimental and computational determination of protein structure

scientific article published on 01 December 2020

Identification of novel cyclin A2 binding site and nanomolar inhibitors of cyclin A2-CDK2 complex

artículo científico publicado en 2019

Improving inverse docking target identification with Z-score selection

scientific article published on 02 January 2019

Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities.

artículo científico publicado en 2017

Measuring Intrinsic Disorder and Tracking Conformational Transitions Using Rosetta ResidueDisorder

scientific article published on 14 August 2019

Mechanism of Cardiac Troponin C Calcium Sensitivity Modulation by Small Molecules Illuminated by Umbrella Sampling Simulations

scientific article published on 29 May 2019

Molecular Dynamics and Umbrella Sampling Simulations Elucidate Differences in Troponin C Isoform and Mutant Hydrophobic Patch Exposure

scientific article published on 02 August 2018

Protein Structure Prediction from NMR Hydrogen–Deuterium Exchange Data

artículo científico publicado en 2021

Rosetta Protein Structure Prediction from Hydroxyl Radical Protein Footprinting Mass Spectrometry Data.

artículo científico publicado en 2018

Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure Refinement

artículo científico publicado en 2019

Utility of Covalent Labeling Mass Spectrometry Data in Protein Structure Prediction with Rosetta

scientific article published on 04 April 2019

Utilization of Hydrophobic Microenvironment Sensitivity in Diethylpyrocarbonate Labeling for Protein Structure Prediction

artículo científico publicado en 2021

Validated determination of NRG1 Ig-like domain structure by mass spectrometry coupled with computational modeling

artículo científico publicado en 2022

Lista de obras de Steffen Lindert

1,3-Dioxane-Linked Bacterial Topoisomerase Inhibitors with Enhanced Antibacterial Activity and Reduced hERG Inhibition

Accurate protein structure prediction with hydroxyl radical protein footprinting data

Accurately Predicting Disordered Regions of Proteins Using Rosetta ResidueDisorder Application

Binding of calcium and magnesium to human cardiac troponin C

Cell-Permeable Bicyclic Peptidyl Inhibitors against NEMO-IκB Kinase Interaction Directly from a Combinatorial Library

Discovery of Novel Small-Molecule Calcium Sensitizers for Cardiac Troponin C: A Combined Virtual and Experimental Screening Approach

Hybrid methods for combined experimental and computational determination of protein structure

Identification of novel cyclin A2 binding site and nanomolar inhibitors of cyclin A2-CDK2 complex

Improving inverse docking target identification with Z-score selection

Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities.

Measuring Intrinsic Disorder and Tracking Conformational Transitions Using Rosetta ResidueDisorder

Mechanism of Cardiac Troponin C Calcium Sensitivity Modulation by Small Molecules Illuminated by Umbrella Sampling Simulations

Molecular Dynamics and Umbrella Sampling Simulations Elucidate Differences in Troponin C Isoform and Mutant Hydrophobic Patch Exposure

Protein Structure Prediction from NMR Hydrogen–Deuterium Exchange Data

Rosetta Protein Structure Prediction from Hydroxyl Radical Protein Footprinting Mass Spectrometry Data.

Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure Refinement

Utility of Covalent Labeling Mass Spectrometry Data in Protein Structure Prediction with Rosetta

Utilization of Hydrophobic Microenvironment Sensitivity in Diethylpyrocarbonate Labeling for Protein Structure Prediction

Validated determination of NRG1 Ig-like domain structure by mass spectrometry coupled with computational modeling