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Methods in Molecular Biology (Clifton, N.J.)
|
August 20, 2004
Projection angle restraints for studying structure and dynamics of biomolecules
Christian Griesinger, Wolfgang Peti, Jens Meiler, et al.
Critical Reviews in Biochemistry and Molecular Biology
|
October 5, 2017
Finding the needle in the haystack: towards solving the protein-folding problem computationally
Bian Li, Michaela Fooksa, Sten Heinze, et al.
Journal of Molecular Modeling
|
May 13, 2010
A physical model for PDZ-domain/peptide interactions
Kristian Kaufmann, Nicole Shen, Laura Mizoue, et al.
Journal of Molecular Biology
|
July 17, 2022
Principles of Alternating Access in LeuT-fold Transporters: Commonalities and Divergences
Diego Del Alamo, Jens Meiler, Hassane S Mchaourab
Frontiers in Immunology
|
April 10, 2023
Glycan masking in vaccine design: Targets, immunogens and applications
Cristina E Martina, James E Crowe, Jens Meiler
Journal of Chemical Information and Modeling
|
August 11, 2025
FakeRotLib: Expedient Noncanonical Amino Acid Parametrization in Rosetta
Eric W Bell, Benjamin P Brown, Jens Meiler
Frontiers in Molecular Neuroscience
|
January 22, 2024
Targeting ion channels with ultra-large library screening for hit discovery
Kortney Melancon, Palina Pliushcheuskaya, Jens Meiler, et al.
Journal of Computer-Aided Molecular Design
|
April 8, 2019
BCL::Mol2D-a robust atom environment descriptor for QSAR modeling and lead optimization
Oanh Vu, Jeffrey Mendenhall, Doaa Altarawy, et al.
Plos Computational Biology
|
January 19, 2021
Rosetta design with co-evolutionary information retains protein function
Samuel Schmitz, Moritz Ertelt, Rainer Merkl, et al.
Computational and Structural Biotechnology Journal
|
April 2, 2014
Reconstruction of SAXS Profiles from Protein Structures
Daniel K Putnam, Edward W Lowe, Jens Meiler
Page
of 44
Search research articles
Search
Showing results (61-70 of 440) with videos related to
Sort By:
Page
of 44
Methods in Molecular Biology (Clifton, N.J.)
|
August 20, 2004
Projection angle restraints for studying structure and dynamics of biomolecules
Christian Griesinger, Wolfgang Peti, Jens Meiler, et al.
Critical Reviews in Biochemistry and Molecular Biology
|
October 5, 2017
Finding the needle in the haystack: towards solving the protein-folding problem computationally
Bian Li, Michaela Fooksa, Sten Heinze, et al.
Journal of Molecular Modeling
|
May 13, 2010
A physical model for PDZ-domain/peptide interactions
Kristian Kaufmann, Nicole Shen, Laura Mizoue, et al.
Journal of Molecular Biology
|
July 17, 2022
Principles of Alternating Access in LeuT-fold Transporters: Commonalities and Divergences
Diego Del Alamo, Jens Meiler, Hassane S Mchaourab
Frontiers in Immunology
|
April 10, 2023
Glycan masking in vaccine design: Targets, immunogens and applications
Cristina E Martina, James E Crowe, Jens Meiler
Journal of Chemical Information and Modeling
|
August 11, 2025
FakeRotLib: Expedient Noncanonical Amino Acid Parametrization in Rosetta
Eric W Bell, Benjamin P Brown, Jens Meiler
Frontiers in Molecular Neuroscience
|
January 22, 2024
Targeting ion channels with ultra-large library screening for hit discovery
Kortney Melancon, Palina Pliushcheuskaya, Jens Meiler, et al.
Journal of Computer-Aided Molecular Design
|
April 8, 2019
BCL::Mol2D-a robust atom environment descriptor for QSAR modeling and lead optimization
Oanh Vu, Jeffrey Mendenhall, Doaa Altarawy, et al.
Plos Computational Biology
|
January 19, 2021
Rosetta design with co-evolutionary information retains protein function
Samuel Schmitz, Moritz Ertelt, Rainer Merkl, et al.
Computational and Structural Biotechnology Journal
|
April 2, 2014
Reconstruction of SAXS Profiles from Protein Structures
Daniel K Putnam, Edward W Lowe, Jens Meiler
Page
of 44