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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Bibliographic Details
Main Author: Schmidt, Denis
Contributors: Kolb, Peter (Dr.) (Thesis advisor)
Format: Doctoral Thesis
Language:English
Published: Philipps-Universität Marburg 2015
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Call Number: urn:nbn:de:hebis:04-z2015-05882
Publication Date: 2015-11-30
Date of Acceptance: 2015-07-13
Downloads: 67 (2024), 66 (2023), 97 (2022), 140 (2021), 123 (2020), 88 (2019), 46 (2018)
License: 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