Identification of Ligands with Tailored Selectivity: Strategies & Application
In the field of computer-aided drug design, docking is a computational tool, often used to evaluate the sterical and chemical complementarity between two molecules. This technique can be used to estimate the binding or non-binding of a small molecule to a protein binding site. The classical applicat...
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Contributors: | |
Format: | Doctoral Thesis |
Language: | English |
Published: |
Philipps-Universität Marburg
2015
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Online Access: | PDF Full Text |
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urn:nbn:de:hebis:04-z2015-05882 |
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Publication Date: |
2015-11-30 |
Date of Acceptance: |
2015-07-13 |
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https://rightsstatements.org/vocab/InC-NC/1.0/ |
Access URL: |
https://archiv.ub.uni-marburg.de/diss/z2015/0588 https://doi.org/10.17192/z2015.0588 |