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Journal of Chemical Information and Modeling
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October 5, 2021
CATBOSS: Cluster Analysis of Trajectories Based on Segment Splitting
Jovan Damjanovic, James M Murphy, Yu-Shan Lin
Chemical Reviews
|
January 11, 2021
Elucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations
Jovan Damjanovic, Jiayuan Miao, He Huang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2020
Cyclic peptides: backbone rigidification and capability of mimicking motifs at protein-protein interfaces
He Huang, Jovan Damjanovic, Jiayuan Miao, et al.
Protein Science : a Publication of the Protein Society
|
November 3, 2022
A backbone-dependent rotamer library with high (ϕ, ψ) coverage using metadynamics simulations
Jennifer C Mortensen, Jovan Damjanovic, Jiayuan Miao, et al.
Chemical Biology & Drug Design
|
May 3, 2025
Computational Design of a Bicyclic Peptide Inhibitor Targeting the ICOS/ICOS-L Protein-Protein Interaction
Laura Calvo-Barreiro, Maxim Secor, Jovan Damjanovic, et al.
Journal of Chemical Information and Modeling
|
November 2, 2023
Computational Prediction of Cyclic Peptide Structural Ensembles and Application to the Design of Keap1 Binders
Francini Fonseca Lopez, Jiayuan Miao, Jovan Damjanovic, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 28, 2026
Mapping targetable sites on the human surfaceome for the design of novel binders
Petra E M Balbi, Ahmed Sadek, Anthony Marchand, et al.
Protein Science : a Publication of the Protein Society
|
January 26, 2025
NumSimEX: A method using EXX hydrogen exchange mass spectrometry to map the energetics of protein folding landscapes
Jasper A G Flint, Jacob Witten, Isabella Han, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
October 5, 2021
CATBOSS: Cluster Analysis of Trajectories Based on Segment Splitting
Jovan Damjanovic, James M Murphy, Yu-Shan Lin
Chemical Reviews
|
January 11, 2021
Elucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations
Jovan Damjanovic, Jiayuan Miao, He Huang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2020
Cyclic peptides: backbone rigidification and capability of mimicking motifs at protein-protein interfaces
He Huang, Jovan Damjanovic, Jiayuan Miao, et al.
Protein Science : a Publication of the Protein Society
|
November 3, 2022
A backbone-dependent rotamer library with high (ϕ, ψ) coverage using metadynamics simulations
Jennifer C Mortensen, Jovan Damjanovic, Jiayuan Miao, et al.
Chemical Biology & Drug Design
|
May 3, 2025
Computational Design of a Bicyclic Peptide Inhibitor Targeting the ICOS/ICOS-L Protein-Protein Interaction
Laura Calvo-Barreiro, Maxim Secor, Jovan Damjanovic, et al.
Journal of Chemical Information and Modeling
|
November 2, 2023
Computational Prediction of Cyclic Peptide Structural Ensembles and Application to the Design of Keap1 Binders
Francini Fonseca Lopez, Jiayuan Miao, Jovan Damjanovic, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 28, 2026
Mapping targetable sites on the human surfaceome for the design of novel binders
Petra E M Balbi, Ahmed Sadek, Anthony Marchand, et al.
Protein Science : a Publication of the Protein Society
|
January 26, 2025
NumSimEX: A method using EXX hydrogen exchange mass spectrometry to map the energetics of protein folding landscapes
Jasper A G Flint, Jacob Witten, Isabella Han, et al.
Page
of 1