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The Journal of Organic Chemistry
|
January 2, 2020
A Method to Calculate the Relative Binding Free Energy Differences of α-Helical Stapled Peptides
Pedro A Valiente, David Becerra, Philip M Kim
Current Opinion in Structural Biology
|
March 7, 2025
Language models for protein design
Jin Sub Lee, Osama Abdin, Philip M Kim
FEBS Letters
|
June 14, 2012
Elucidation of the binding preferences of peptide recognition modules: SH3 and PDZ domains
Joan Teyra, Sachdev S Sidhu, Philip M Kim
Molecular Systems Biology
|
March 28, 2008
The role of disorder in interaction networks: a structural analysis
Philip M Kim, Andrea Sboner, Yu Xia, et al.
Communications Biology
|
May 26, 2022
PepNN: a deep attention model for the identification of peptide binding sites
Osama Abdin, Satra Nim, Han Wen, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
December 14, 2007
Positive selection at the protein network periphery: evaluation in terms of structural constraints and cellular context
Philip M Kim, Jan O Korbel, Mark B Gerstein
Annual Review of Pharmacology and Toxicology
|
September 14, 2016
Strategies to Develop Inhibitors of Motif-Mediated Protein-Protein Interactions as Drug Leads
Carles Corbi-Verge, Michael Garton, Satra Nim, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
November 23, 2016
Large-Scale Interaction Profiling of Protein Domains Through Proteomic Peptide-Phage Display Using Custom Peptidomes
Moon-Hyeong Seo, Satra Nim, Jouhyun Jeon, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 10, 2018
Predicting the Effect of Mutations on Protein Folding and Protein-Protein Interactions
Alexey Strokach, Carles Corbi-Verge, Joan Teyra, et al.
ACS Central Science
|
May 27, 2024
HelixDiff, a Score-Based Diffusion Model for Generating All-Atom α-Helical Structures
Xuezhi Xie, Pedro A Valiente, Jisun Kim, et al.
Page
of 11
Search research articles
Search
Showing results (21-30 of 103) with videos related to
Sort By:
Page
of 11
The Journal of Organic Chemistry
|
January 2, 2020
A Method to Calculate the Relative Binding Free Energy Differences of α-Helical Stapled Peptides
Pedro A Valiente, David Becerra, Philip M Kim
Current Opinion in Structural Biology
|
March 7, 2025
Language models for protein design
Jin Sub Lee, Osama Abdin, Philip M Kim
FEBS Letters
|
June 14, 2012
Elucidation of the binding preferences of peptide recognition modules: SH3 and PDZ domains
Joan Teyra, Sachdev S Sidhu, Philip M Kim
Molecular Systems Biology
|
March 28, 2008
The role of disorder in interaction networks: a structural analysis
Philip M Kim, Andrea Sboner, Yu Xia, et al.
Communications Biology
|
May 26, 2022
PepNN: a deep attention model for the identification of peptide binding sites
Osama Abdin, Satra Nim, Han Wen, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
December 14, 2007
Positive selection at the protein network periphery: evaluation in terms of structural constraints and cellular context
Philip M Kim, Jan O Korbel, Mark B Gerstein
Annual Review of Pharmacology and Toxicology
|
September 14, 2016
Strategies to Develop Inhibitors of Motif-Mediated Protein-Protein Interactions as Drug Leads
Carles Corbi-Verge, Michael Garton, Satra Nim, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
November 23, 2016
Large-Scale Interaction Profiling of Protein Domains Through Proteomic Peptide-Phage Display Using Custom Peptidomes
Moon-Hyeong Seo, Satra Nim, Jouhyun Jeon, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 10, 2018
Predicting the Effect of Mutations on Protein Folding and Protein-Protein Interactions
Alexey Strokach, Carles Corbi-Verge, Joan Teyra, et al.
ACS Central Science
|
May 27, 2024
HelixDiff, a Score-Based Diffusion Model for Generating All-Atom α-Helical Structures
Xuezhi Xie, Pedro A Valiente, Jisun Kim, et al.
Page
of 11