Hochschulschrift

Monte Carlo Simulation Methods for Studying the Thermodynamics of Ligand Binding & Transfer Processes in Biomolecules

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Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Notes: Bayreuth, Universität Bayreuth, Diss., 2012

Classification: Biowissenschaften, Biologie

Event: Veröffentlichung

(where): Bayreuth

(who): Universität Bayreuth

(when): 2012

Creator: Ullmann, R. Thomas

Contributor: Ullmann, G. Matthias

URN: urn:nbn:de:bvb:703-opus4-10224

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 11:01 AM CEST

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Hochschulschrift

Associated

Ullmann, R. Thomas
Ullmann, G. Matthias
Universität Bayreuth

Time of origin

2012

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Monte Carlo Simulation Methods for Studying the Thermodynamics of Ligand Binding & Transfer Processes in Biomolecules

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Other Objects (12)

Physics of ligand migration in biomolecules

Stochastic theory of ligand migration in biomolecules

Metal Labeling for Low Affinity Binding Biomolecules

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Thermodynamics of RNA-RNA binding

Studying Mutations and Perturbations in Biomolecules using Molecular Dynamics Simulations

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Thermodynamics and kinetics of drug binding

Entropy in specificity and thermodynamics of binding

Development of light- and ligand-controlled release systems for biomolecules and nanoparticles

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Derangement model of ligand-receptor binding

Physics of ligand migration in biomolecules

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Thermodynamics of RNA-RNA binding

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Quantification of specific bindings of biomolecules by magnetorelaxometry

Thermodynamics and kinetics of drug binding

Entropy in specificity and thermodynamics of binding

Development of light- and ligand-controlled release systems for biomolecules and nanoparticles

Predicting target-ligand interactions using protein ligand-binding site and ligand substructures

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Thermodynamics and kinetics of drug binding

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Development of light- and ligand-controlled release systems for biomolecules and nanoparticles

Predicting target-ligand interactions using protein ligand-binding site and ligand substructures

Derangement model of ligand-receptor binding

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