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Cell Chemical Biology
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September 15, 2019
Amidino-Rocaglates: A Potent Class of eIF4A Inhibitors
Jennifer Chu, Wenhan Zhang, Regina Cencic, et al.
Proteins
|
September 11, 2022
Mapping of antibody epitopes based on docking and homology modeling
Israel T Desta, Sergei Kotelnikov, George Jones, et al.
Proteins
|
September 7, 2010
Achieving reliability and high accuracy in automated protein docking: ClusPro, PIPER, SDU, and stability analysis in CAPRI rounds 13-19
Dima Kozakov, David R Hall, Dmitri Beglov, et al.
Journal of the American Chemical Society
|
March 20, 2013
Comprehensive experimental and computational analysis of binding energy hot spots at the NF-κB essential modulator/IKKβ protein-protein interface
Mary S Golden, Shaun M Cote, Marianna Sayeg, et al.
Proteins
|
August 25, 2019
Template-based modeling by ClusPro in CASP13 and the potential for using co-evolutionary information in docking
Kathryn A Porter, Dzmitry Padhorny, Israel Desta, et al.
Journal of the American Chemical Society
|
March 24, 2023
High Accuracy Prediction of PROTAC Complex Structures
Mikhail Ignatov, Akhil Jindal, Sergei Kotelnikov, et al.
Journal of Medicinal Chemistry
|
January 18, 2019
Discovery of Macrocyclic Inhibitors of Apurinic/Apyrimidinic Endonuclease 1
Richard Trilles, Dmitri Beglov, Qiujia Chen, et al.
Proteins
|
March 7, 2020
ClusPro in rounds 38 to 45 of CAPRI: Toward combining template-based methods with free docking
Dzmitry Padhorny, Kathryn A Porter, Mikhail Ignatov, et al.
Proteins
|
October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16
Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Proteins
|
July 12, 2013
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions
Rocco Moretti, Sarel J Fleishman, Rudi Agius, et al.
Page
of 6
Search research articles
Search
Showing results (41-50 of 53) with videos related to
Sort By:
Page
of 6
Cell Chemical Biology
|
September 15, 2019
Amidino-Rocaglates: A Potent Class of eIF4A Inhibitors
Jennifer Chu, Wenhan Zhang, Regina Cencic, et al.
Proteins
|
September 11, 2022
Mapping of antibody epitopes based on docking and homology modeling
Israel T Desta, Sergei Kotelnikov, George Jones, et al.
Proteins
|
September 7, 2010
Achieving reliability and high accuracy in automated protein docking: ClusPro, PIPER, SDU, and stability analysis in CAPRI rounds 13-19
Dima Kozakov, David R Hall, Dmitri Beglov, et al.
Journal of the American Chemical Society
|
March 20, 2013
Comprehensive experimental and computational analysis of binding energy hot spots at the NF-κB essential modulator/IKKβ protein-protein interface
Mary S Golden, Shaun M Cote, Marianna Sayeg, et al.
Proteins
|
August 25, 2019
Template-based modeling by ClusPro in CASP13 and the potential for using co-evolutionary information in docking
Kathryn A Porter, Dzmitry Padhorny, Israel Desta, et al.
Journal of the American Chemical Society
|
March 24, 2023
High Accuracy Prediction of PROTAC Complex Structures
Mikhail Ignatov, Akhil Jindal, Sergei Kotelnikov, et al.
Journal of Medicinal Chemistry
|
January 18, 2019
Discovery of Macrocyclic Inhibitors of Apurinic/Apyrimidinic Endonuclease 1
Richard Trilles, Dmitri Beglov, Qiujia Chen, et al.
Proteins
|
March 7, 2020
ClusPro in rounds 38 to 45 of CAPRI: Toward combining template-based methods with free docking
Dzmitry Padhorny, Kathryn A Porter, Mikhail Ignatov, et al.
Proteins
|
October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16
Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Proteins
|
July 12, 2013
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions
Rocco Moretti, Sarel J Fleishman, Rudi Agius, et al.
Page
of 6