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Nature Communications
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December 21, 2022
Protein complex prediction using Rosetta, AlphaFold, and mass spectrometry covalent labeling
Zachary C Drake, Justin T Seffernick, Steffen Lindert
Journal of Chemical Theory and Computation
|
March 29, 2021
Protein Structure Prediction from NMR Hydrogen-Deuterium Exchange Data
Daniel R Marzolf, Justin T Seffernick, Steffen Lindert
Journal of Chemical Information and Modeling
|
January 4, 2024
Discovery of Nanomolar Inhibitors for Human Dihydroorotate Dehydrogenase Using Structure-Based Drug Discovery Methods
William T Higgins, Sandip Vibhute, Chad Bennett, et al.
Plos Computational Biology
|
December 5, 2012
Molecular basis of calcium-sensitizing and desensitizing mutations of the human cardiac troponin C regulatory domain: a multi-scale simulation study
Peter Michael Kekenes-Huskey, Steffen Lindert, James Andrew McCammon
Biophysical Chemistry
|
December 17, 2013
Exploring the role of receptor flexibility in structure-based drug discovery
Ferran Feixas, Steffen Lindert, William Sinko, et al.
Journal of Structural Biology
|
May 14, 2011
BCL::EM-Fit: rigid body fitting of atomic structures into density maps using geometric hashing and real space refinement
Nils Woetzel, Steffen Lindert, Phoebe L Stewart, et al.
Biophysical Journal
|
October 23, 2012
Long-timescale molecular dynamics simulations elucidate the dynamics and kinetics of exposure of the hydrophobic patch in troponin C
Steffen Lindert, Peter M Kekenes-Huskey, J Andrew McCammon
QRB Discovery
|
August 2, 2023
Applications of machine learning in computer-aided drug discovery
Sm Bargeen Alam Turzo, Eric R Hantz, Steffen Lindert
The Journal of Physical Chemistry. B
|
August 15, 2019
Measuring Intrinsic Disorder and Tracking Conformational Transitions Using Rosetta ResidueDisorder
Justin T Seffernick, He Ren, Stephanie S Kim, et al.
Journal of Chemical Theory and Computation
|
May 8, 2014
Dipeptide Aggregation in Aqueous Solution from Fixed Point-Charge Force Fields
Andreas W Götz, Denis Bucher, Steffen Lindert, et al.
Page
of 11
Search research articles
Search
Showing results (31-40 of 103) with videos related to
Sort By:
Page
of 11
Nature Communications
|
December 21, 2022
Protein complex prediction using Rosetta, AlphaFold, and mass spectrometry covalent labeling
Zachary C Drake, Justin T Seffernick, Steffen Lindert
Journal of Chemical Theory and Computation
|
March 29, 2021
Protein Structure Prediction from NMR Hydrogen-Deuterium Exchange Data
Daniel R Marzolf, Justin T Seffernick, Steffen Lindert
Journal of Chemical Information and Modeling
|
January 4, 2024
Discovery of Nanomolar Inhibitors for Human Dihydroorotate Dehydrogenase Using Structure-Based Drug Discovery Methods
William T Higgins, Sandip Vibhute, Chad Bennett, et al.
Plos Computational Biology
|
December 5, 2012
Molecular basis of calcium-sensitizing and desensitizing mutations of the human cardiac troponin C regulatory domain: a multi-scale simulation study
Peter Michael Kekenes-Huskey, Steffen Lindert, James Andrew McCammon
Biophysical Chemistry
|
December 17, 2013
Exploring the role of receptor flexibility in structure-based drug discovery
Ferran Feixas, Steffen Lindert, William Sinko, et al.
Journal of Structural Biology
|
May 14, 2011
BCL::EM-Fit: rigid body fitting of atomic structures into density maps using geometric hashing and real space refinement
Nils Woetzel, Steffen Lindert, Phoebe L Stewart, et al.
Biophysical Journal
|
October 23, 2012
Long-timescale molecular dynamics simulations elucidate the dynamics and kinetics of exposure of the hydrophobic patch in troponin C
Steffen Lindert, Peter M Kekenes-Huskey, J Andrew McCammon
QRB Discovery
|
August 2, 2023
Applications of machine learning in computer-aided drug discovery
Sm Bargeen Alam Turzo, Eric R Hantz, Steffen Lindert
The Journal of Physical Chemistry. B
|
August 15, 2019
Measuring Intrinsic Disorder and Tracking Conformational Transitions Using Rosetta ResidueDisorder
Justin T Seffernick, He Ren, Stephanie S Kim, et al.
Journal of Chemical Theory and Computation
|
May 8, 2014
Dipeptide Aggregation in Aqueous Solution from Fixed Point-Charge Force Fields
Andreas W Götz, Denis Bucher, Steffen Lindert, et al.
Page
of 11