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Journal of Chemical Theory and Computation, ISSN 1549-9618, 09/2018, Volume 14, Issue 9, pp. 4938 - 4947
Despite decades of development, protein–protein docking remains a largely unsolved problem. The main difficulties are the immense space spanned by the... 
DESIGN | RECOGNITION | COMPLEXES | ALGORITHM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | GENERATION | BACKBONE | CHALLENGES | PRINCIPLES | PREDICTION | CONFORMATIONS | Proteins | Binding | Molecular conformation | Enumeration | Complex formation | Chains | Docking | Software | Flexibility
Journal Article
Current Opinion in Microbiology, ISSN 1369-5274, 2009, Volume 12, Issue 6, pp. 655 - 663
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 06/2016, Volume 56, Issue 6, p. 955
  Prospective assessments of the Wilma-SIE (solvated interaction energy) platform for ligand docking and ranking were performed during the 2013 and 2014... 
Proteins | Ligands | Kinases | Binding sites | Steroids | Crystal structure
Journal Article
Journal Article
Journal Article
Journal Article
Antimicrobial Agents and Chemotherapy, ISSN 0066-4804, 12/2014, Volume 58, Issue 12, pp. 7430 - 7440
Journal Article
Journal Article