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Biophysical Journal
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January 22, 2015
Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulations
Steffen 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 Study
Sukriti 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 webserver
S 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 Complex
Stephanie 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 maps
Steffen Lindert, Nathan Alexander, Nils Wötzel, et al.
Biopolymers
|
February 4, 2012
Ab initio protein modeling into CryoEM density maps using EM-Fold
Steffen 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 maps
Steffen 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 inhibitors
Steffen 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 NMR
Tung 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 Prediction
Sarah E Biehn, Danielle M Picarello, Xiao Pan, et al.
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Search research articles
Search
Showing results (51-60 of 104) with videos related to
Sort By:
Page
of 11
Biophysical Journal
|
January 22, 2015
Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulations
Steffen 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 Study
Sukriti 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 webserver
S 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 Complex
Stephanie 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 maps
Steffen Lindert, Nathan Alexander, Nils Wötzel, et al.
Biopolymers
|
February 4, 2012
Ab initio protein modeling into CryoEM density maps using EM-Fold
Steffen 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 maps
Steffen 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 inhibitors
Steffen 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 NMR
Tung 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 Prediction
Sarah E Biehn, Danielle M Picarello, Xiao Pan, et al.
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of 11