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Apostolos Axenopoulos

Showing results (1-10 of 8) with videos related to

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Bioinformatics (Oxford, England)|January 20, 2021
DeepSurf: a surface-based deep learning approach for the prediction of ligand binding sites on proteinsStelios K Mylonas, Apostolos Axenopoulos, Petros Daras
IEEE/ACM Transactions on Computational Biology and Bioinformatics|April 27, 2011
A shape descriptor for fast complementarity matching in molecular dockingApostolos Axenopoulos, Petros Daras, Georgios Papadopoulos, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|October 20, 2006
Three-dimensional shape-structure comparison method for protein classificationPetros Daras, Dimitrios Zarpalas, Apostolos Axenopoulos, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|November 13, 2015
Similarity Search of Flexible 3D Molecules Combining Local and Global Shape DescriptorsApostolos Axenopoulos, Dimitrios Rafailidis, Georgios Papadopoulos, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|May 25, 2013
SP-dock: protein-protein docking using shape and physicochemical complementarityApostolos Axenopoulos, Petros Daras, Georgios E Papadopoulos, et al.
Bioinformatics (Oxford, England)|February 8, 2025
ParaSurf: a surface-based deep learning approach for paratope-antigen interaction predictionAngelos-Michael Papadopoulos, Apostolos Axenopoulos, Anastasia Iatrou, et al.
ACS Omega|July 7, 2025
Chemical Targeting of the ATXN1 aa99-163 Interaction Site Suppresses polyQ-Expanded Protein DimerizationIoannis Gkekas, Katerina Pliatsika, Stelios Mylonas, et al.
Journal of Chemical Information and Modeling|November 13, 2024
AI Promoted Virtual Screening, Structure-Based Hit Optimization, and Synthesis of Novel COVID-19 S-RBD Domain InhibitorsIoannis Gkekas, Sotirios Katsamakas, Stelios Mylonas, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Bioinformatics (Oxford, England)|January 20, 2021
DeepSurf: a surface-based deep learning approach for the prediction of ligand binding sites on proteinsStelios K Mylonas, Apostolos Axenopoulos, Petros Daras
IEEE/ACM Transactions on Computational Biology and Bioinformatics|April 27, 2011
A shape descriptor for fast complementarity matching in molecular dockingApostolos Axenopoulos, Petros Daras, Georgios Papadopoulos, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|October 20, 2006
Three-dimensional shape-structure comparison method for protein classificationPetros Daras, Dimitrios Zarpalas, Apostolos Axenopoulos, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|November 13, 2015
Similarity Search of Flexible 3D Molecules Combining Local and Global Shape DescriptorsApostolos Axenopoulos, Dimitrios Rafailidis, Georgios Papadopoulos, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|May 25, 2013
SP-dock: protein-protein docking using shape and physicochemical complementarityApostolos Axenopoulos, Petros Daras, Georgios E Papadopoulos, et al.
Bioinformatics (Oxford, England)|February 8, 2025
ParaSurf: a surface-based deep learning approach for paratope-antigen interaction predictionAngelos-Michael Papadopoulos, Apostolos Axenopoulos, Anastasia Iatrou, et al.
ACS Omega|July 7, 2025
Chemical Targeting of the ATXN1 aa99-163 Interaction Site Suppresses polyQ-Expanded Protein DimerizationIoannis Gkekas, Katerina Pliatsika, Stelios Mylonas, et al.
Journal of Chemical Information and Modeling|November 13, 2024
AI Promoted Virtual Screening, Structure-Based Hit Optimization, and Synthesis of Novel COVID-19 S-RBD Domain InhibitorsIoannis Gkekas, Sotirios Katsamakas, Stelios Mylonas, et al.
Pageof 1