Georgios E. Papadopoulos

According to our database, Georgios E. Papadopoulos authored at least 5 papers between 2011 and 2016.

Collaborative distances:

• Dijkstra number of three.
• Erdős number of four.

2016

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

2015

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

2013

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

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

3D protein-protein docking using shape complementarity and fast alignment.

Apostolos Axenopoulos, Petros Daras, Georgios E. Papadopoulos, Elias N. Houstis

Proceedings of the 18th IEEE International Conference on Image Processing, 2011