Knowledge-based Optimization of Protein-Ligand-Complex Geometries

Knowledge-based Optimization of Protein-Ligand-Complex Geometries

The aim of this work was to develop a tool to optimize insilico generated protein-ligand complexes according to DrugScore (DS) potentials. DS is typically used to rescore ligand geometries that were generated by docking. Thus, these poses are optimized according to the scoring function used by the s...

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Bibliografiska uppgifter
Huvudupphovsman: Spitzmüller, Andreas
Övriga upphovsmän: Klebe, Gerhard (Prof. Dr.) (BetreuerIn (Doktorarbeit))
Materialtyp: Dissertation
Språk:engelska
Publicerad: Philipps-Universität Marburg 2011
Ämnen:
Scoring
Naturwissenschaften
Docking
Optimization
Protein-Ligand Docking
Optimierung
Arzneimitteldesign
Wissensbasiertes System
Knowledge-based System
Protein-Ligand Komplex
Drug Design
Natural sciences & mathematics
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Signum: urn:nbn:de:hebis:04-z2011-04581
Utgivningstid: 2011-08-08
Datum der Annahme: 2011-07-13
Downloads: 115 (2024), 95 (2023), 144 (2022), 193 (2021), 203 (2020), 225 (2019), 166 (2018)
Lizenz: https://rightsstatements.org/vocab/InC-NC/1.0/
Länk till materialet: https://archiv.ub.uni-marburg.de/diss/z2011/0458
https://doi.org/10.17192/z2011.0458

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