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Science Advances
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August 28, 2024
Extending computational protein design to intrinsically disordered proteins
Paul Robustelli
Journal of Chemical Information and Modeling
|
May 30, 2025
Covalent Adducts Formed by the Androgen Receptor Transactivation Domain and Small Molecule Drugs Remain Disordered
Jiaqi Zhu, Paul Robustelli
Biorxiv : the Preprint Server for Biology
|
August 7, 2023
Folding-upon-binding pathways of an intrinsically disordered protein from a deep Markov state model
Thomas Sisk, Paul Robustelli
Proceedings of the National Academy of Sciences of the United States of America
|
January 31, 2024
Folding-upon-binding pathways of an intrinsically disordered protein from a deep Markov state model
Thomas R Sisk, Paul Robustelli
Nature Communications
|
October 27, 2022
Small molecules targeting the disordered transactivation domain of the androgen receptor induce the formation of collapsed helical states
Jiaqi Zhu, Xavier Salvatella, Paul Robustelli
Structure (London, England : 1993)
|
December 17, 2008
Determination of protein structures in the solid state from NMR chemical shifts
Paul Robustelli, Andrea Cavalli, Michele Vendruscolo
Proceedings of the National Academy of Sciences of the United States of America
|
May 9, 2018
Developing a molecular dynamics force field for both folded and disordered protein states
Paul Robustelli, Stefano Piana, David E Shaw
Journal of Chemical Theory and Computation
|
November 19, 2025
Characterizing Structural and Kinetic Ensembles of Intrinsically Disordered Proteins Using Writhe
Thomas R Sisk, Simon Olsson, Paul Robustelli
Journal of Chemical Information and Modeling
|
June 18, 2025
Ensemble Docking for Intrinsically Disordered Proteins
Anjali Dhar, Thomas R Sisk, Paul Robustelli
Biorxiv : the Preprint Server for Biology
|
October 3, 2025
Monomer binding modes of small molecules that modulate the kinetics of hIAPP amyloid formation
Michelle Garcia, Korey M Reid, Paul Robustelli
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Science Advances
|
August 28, 2024
Extending computational protein design to intrinsically disordered proteins
Paul Robustelli
Journal of Chemical Information and Modeling
|
May 30, 2025
Covalent Adducts Formed by the Androgen Receptor Transactivation Domain and Small Molecule Drugs Remain Disordered
Jiaqi Zhu, Paul Robustelli
Biorxiv : the Preprint Server for Biology
|
August 7, 2023
Folding-upon-binding pathways of an intrinsically disordered protein from a deep Markov state model
Thomas Sisk, Paul Robustelli
Proceedings of the National Academy of Sciences of the United States of America
|
January 31, 2024
Folding-upon-binding pathways of an intrinsically disordered protein from a deep Markov state model
Thomas R Sisk, Paul Robustelli
Nature Communications
|
October 27, 2022
Small molecules targeting the disordered transactivation domain of the androgen receptor induce the formation of collapsed helical states
Jiaqi Zhu, Xavier Salvatella, Paul Robustelli
Structure (London, England : 1993)
|
December 17, 2008
Determination of protein structures in the solid state from NMR chemical shifts
Paul Robustelli, Andrea Cavalli, Michele Vendruscolo
Proceedings of the National Academy of Sciences of the United States of America
|
May 9, 2018
Developing a molecular dynamics force field for both folded and disordered protein states
Paul Robustelli, Stefano Piana, David E Shaw
Journal of Chemical Theory and Computation
|
November 19, 2025
Characterizing Structural and Kinetic Ensembles of Intrinsically Disordered Proteins Using Writhe
Thomas R Sisk, Simon Olsson, Paul Robustelli
Journal of Chemical Information and Modeling
|
June 18, 2025
Ensemble Docking for Intrinsically Disordered Proteins
Anjali Dhar, Thomas R Sisk, Paul Robustelli
Biorxiv : the Preprint Server for Biology
|
October 3, 2025
Monomer binding modes of small molecules that modulate the kinetics of hIAPP amyloid formation
Michelle Garcia, Korey M Reid, Paul Robustelli
Page
of 4