A computational method for rapid prediction of amyloid beta-fibril structures
23 Mar 2015 | Tools | Contributor(s): Hamed Tabatabaei Ghomi, Markus A. Lill
The Impact of Protein Flexibility on Ligand Binding to Proteins: A Computational Perspective
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22 Mar 2007 | Online Presentations | Contributor(s): Markus A. Lill
Nowadays, computer-aided drug discovery (CADD) concepts are routinely used in academia and industry for identifying and optimizing lead structures. While CADD techniques have been widely used to attain a qualitative understanding of ligand binding to proteins, a current challenge is to...