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Steffen Lindert

Showing results (51-60 of 104) with videos related to

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Biophysical Journal|January 22, 2015
Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulationsSteffen Lindert, Yuanhua Cheng, Peter Kekenes-Huskey, et al.
The Journal of Physical Chemistry. B|May 3, 2016
Molecular Effects of cTnC DCM Mutations on Calcium Sensitivity and Myofilament Activation-An Integrated Multiscale Modeling StudySukriti Dewan, Kimberly J McCabe, Michael Regnier, et al.
Briefings in Bioinformatics|August 23, 2023
Predicting ion mobility collision cross sections using projection approximation with ROSIE-PARCS webserverS M Bargeen Alam Turzo, Justin T Seffernick, Sergey Lyskov, et al.
Current Computer-Aided Drug Design|January 1, 2020
Identification of Novel Cyclin A2 Binding Site and Nanomolar Inhibitors of Cyclin A2-CDK2 ComplexStephanie S Kim, Michele J Alves, Patrick Gygli, et al.
Structure (London, England : 1993)|March 13, 2012
EM-fold: de novo atomic-detail protein structure determination from medium-resolution density mapsSteffen Lindert, Nathan Alexander, Nils Wötzel, et al.
Biopolymers|February 4, 2012
Ab initio protein modeling into CryoEM density maps using EM-FoldSteffen Lindert, Tommy Hofmann, Nils Wötzel, et al.
Structure (London, England : 1993)|July 17, 2009
EM-fold: De novo folding of alpha-helical proteins guided by intermediate-resolution electron microscopy density mapsSteffen Lindert, René Staritzbichler, Nils Wötzel, et al.
Journal of Computer-Aided Molecular Design|October 26, 2014
In silico screening for Plasmodium falciparum enoyl-ACP reductase inhibitorsSteffen Lindert, Lorillee Tallorin, Quynh G Nguyen, et al.
Structure (London, England : 1993)|November 5, 2021
Protein structure prediction using residue-resolved protection factors from hydrogen-deuterium exchange NMRTung T Nguyen, Daniel R Marzolf, Justin T Seffernick, et al.
Journal of the American Society for Mass Spectrometry|February 11, 2022
Accounting for Neighboring Residue Hydrophobicity in Diethylpyrocarbonate Labeling Mass Spectrometry Improves Rosetta Protein Structure PredictionSarah E Biehn, Danielle M Picarello, Xiao Pan, et al.
Pageof 11

Showing results (51-60 of 104) with videos related to

Sort By:
Pageof 11
Biophysical Journal|January 22, 2015
Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulationsSteffen Lindert, Yuanhua Cheng, Peter Kekenes-Huskey, et al.
The Journal of Physical Chemistry. B|May 3, 2016
Molecular Effects of cTnC DCM Mutations on Calcium Sensitivity and Myofilament Activation-An Integrated Multiscale Modeling StudySukriti Dewan, Kimberly J McCabe, Michael Regnier, et al.
Briefings in Bioinformatics|August 23, 2023
Predicting ion mobility collision cross sections using projection approximation with ROSIE-PARCS webserverS M Bargeen Alam Turzo, Justin T Seffernick, Sergey Lyskov, et al.
Current Computer-Aided Drug Design|January 1, 2020
Identification of Novel Cyclin A2 Binding Site and Nanomolar Inhibitors of Cyclin A2-CDK2 ComplexStephanie S Kim, Michele J Alves, Patrick Gygli, et al.
Structure (London, England : 1993)|March 13, 2012
EM-fold: de novo atomic-detail protein structure determination from medium-resolution density mapsSteffen Lindert, Nathan Alexander, Nils Wötzel, et al.
Biopolymers|February 4, 2012
Ab initio protein modeling into CryoEM density maps using EM-FoldSteffen Lindert, Tommy Hofmann, Nils Wötzel, et al.
Structure (London, England : 1993)|July 17, 2009
EM-fold: De novo folding of alpha-helical proteins guided by intermediate-resolution electron microscopy density mapsSteffen Lindert, René Staritzbichler, Nils Wötzel, et al.
Journal of Computer-Aided Molecular Design|October 26, 2014
In silico screening for Plasmodium falciparum enoyl-ACP reductase inhibitorsSteffen Lindert, Lorillee Tallorin, Quynh G Nguyen, et al.
Structure (London, England : 1993)|November 5, 2021
Protein structure prediction using residue-resolved protection factors from hydrogen-deuterium exchange NMRTung T Nguyen, Daniel R Marzolf, Justin T Seffernick, et al.
Journal of the American Society for Mass Spectrometry|February 11, 2022
Accounting for Neighboring Residue Hydrophobicity in Diethylpyrocarbonate Labeling Mass Spectrometry Improves Rosetta Protein Structure PredictionSarah E Biehn, Danielle M Picarello, Xiao Pan, et al.
Pageof 11