Conformal matching
Protein docking
Accelrys Discovery Studio 3.1
Extreme Elevation on a 2- Manifold Pankaj K. Agarwal Joint Work with H. Edelsbrunner, J. Harer, Y. Wang Duke University.
A UTO D OCK An Automated Docking Software for Predicting Optimal Protein-Ligand Interaction By Susan McClatchy, Milind Misra, Chandreyee Mukherjee, Indu.
V4 In silico studies to predict protein protein contacts
Classification of Protein Complexes based on Biophysics of Association Sandor Vajda
4. Lecture WS 2006/07Bioinformatics III1 V4 In silico studies to predict protein protein contacts Field of studying protein interactions is split into.
14. Lecture WS 2006/07Bioinformatics III1 V14 Hybrid-methods for macromolecular complexes Structural Bioinformatics (a) Integration of structures of various.