Improvements, trends, and new ideas in molecular docking: 2012-2013 in review
Molecular docking is a computational method for predicting the placement of ligands in the binding sites of their receptor(s). In this review, we discuss the methodological developments that occurred in the docking field in 2012 and 2013, with a particular focus on the more difficult aspects of this...
| Main Authors: | , , |
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| Format: | Journal Article |
| Published: |
John Wiley and Sons Ltd
2015
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| Online Access: | http://hdl.handle.net/20.500.11937/16780 |