3D protein-protein docking using shape complementarity and fast alignment. - Apostolos Axenopoulos; Petros Daras; Georgios E. Papadopoulos; Elias N. Houstis (ICIP, 2011)

A Shape Descriptor for Fast Complementarity Matching in Molecular Docking. - Apostolos Axenopoulos; Petros Daras; Georgios E. Papadopoulos; Elias N. Houstis (IEEE ACM Trans. Comput. Biol. Bioinform., 2011)

SP-Dock: Protein-Protein Docking Using Shape and Physicochemical Complementarity. - Apostolos Axenopoulos; Petros Daras; Georgios E. Papadopoulos; Elias N. Houstis (IEEE ACM Trans. Comput. Biol. Bioinform., 2013)

Structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks. - Dimitris Ioannidis; Georgios E. Papadopoulos; Georgios C. Anastassopoulos; Alexandros Kortsaris; Konstantinos P. Anagnostopoulos (Comput. Biol. Chem., 2015)

Similarity Search of Flexible 3D Molecules Combining Local and Global Shape Descriptors. - Apostolos Axenopoulos; Dimitrios Rafailidis; Georgios E. Papadopoulos; Elias N. Houstis; Petros Daras (IEEE ACM Trans. Comput. Biol. Bioinform., 2016)