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Frontiers in Chemistry
|
November 2, 2020
Rapid <i>in silico</i> Design of Potential Cyclic Peptide Binders Targeting Protein-Protein Interfaces
Brianda L Santini, Martin Zacharias
Methods in Molecular Biology (Clifton, N.J.)
|
March 17, 2022
Rapid Rational Design of Cyclic Peptides Mimicking Protein-Protein Interfaces
Brianda L Santini, Martin Zacharias
Computational and Structural Biotechnology Journal
|
September 10, 2024
cPEPmatch Webserver: A comprehensive tool and database to aid rational design of cyclic peptides for drug discovery
Brianda L Santini, Stephanie Wendel, Niklas Halbwedl, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 7, 2024
Design of cyclic peptides as novel inhibitors of ICOS/ICOSL interaction
Somaya A Abdel-Rahman, Brianda L Santini, Laura Calvo-Barreiro, et al.
Computational and Structural Biotechnology Journal
|
August 13, 2024
Rational design of glycosaminoglycan binding cyclic peptides using cPEPmatch
Brianda L Santini, Margrethe Gaardløs, Dariusz Wyrzykowski, et al.
Journal of Chemical Information and Modeling
|
October 29, 2019
<i>In Silico</i> Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy
Brianda L Santini, Matías Zúñiga-Bustos, Abraham Vidal-Limon, et al.
Nucleic Acids Research
|
June 22, 2026
Leukemia risk factor ARID5B coordinates HDAC-mediated transcriptional repression
Ana P Kutschat, Fabian Frommelt, Brianda L Santini, et al.
Nature
|
November 26, 2025
Inhibitors supercharge kinase turnover through native proteolytic circuits
Natalie S Scholes, Martino Bertoni, Arnau Comajuncosa-Creus, et al.
Molecular Systems Biology
|
May 12, 2025
The solute carrier superfamily interactome
Fabian Frommelt, Rene Ladurner, Ulrich Goldmann, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Frontiers in Chemistry
|
November 2, 2020
Rapid <i>in silico</i> Design of Potential Cyclic Peptide Binders Targeting Protein-Protein Interfaces
Brianda L Santini, Martin Zacharias
Methods in Molecular Biology (Clifton, N.J.)
|
March 17, 2022
Rapid Rational Design of Cyclic Peptides Mimicking Protein-Protein Interfaces
Brianda L Santini, Martin Zacharias
Computational and Structural Biotechnology Journal
|
September 10, 2024
cPEPmatch Webserver: A comprehensive tool and database to aid rational design of cyclic peptides for drug discovery
Brianda L Santini, Stephanie Wendel, Niklas Halbwedl, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 7, 2024
Design of cyclic peptides as novel inhibitors of ICOS/ICOSL interaction
Somaya A Abdel-Rahman, Brianda L Santini, Laura Calvo-Barreiro, et al.
Computational and Structural Biotechnology Journal
|
August 13, 2024
Rational design of glycosaminoglycan binding cyclic peptides using cPEPmatch
Brianda L Santini, Margrethe Gaardløs, Dariusz Wyrzykowski, et al.
Journal of Chemical Information and Modeling
|
October 29, 2019
<i>In Silico</i> Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy
Brianda L Santini, Matías Zúñiga-Bustos, Abraham Vidal-Limon, et al.
Nucleic Acids Research
|
June 22, 2026
Leukemia risk factor ARID5B coordinates HDAC-mediated transcriptional repression
Ana P Kutschat, Fabian Frommelt, Brianda L Santini, et al.
Nature
|
November 26, 2025
Inhibitors supercharge kinase turnover through native proteolytic circuits
Natalie S Scholes, Martino Bertoni, Arnau Comajuncosa-Creus, et al.
Molecular Systems Biology
|
May 12, 2025
The solute carrier superfamily interactome
Fabian Frommelt, Rene Ladurner, Ulrich Goldmann, et al.
Page
of 1