Predicting the Effects of Basepair Mutations in DNA-Protein Complexes by Thermodynamic Integration von Beierlein, Frank R., Kneale, G. Geoff, Clark, Timothy

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DNA-Dye-Conjugates: Conformations and Spectra of Fluorescence Probes von Beierlein, Frank R, Paradas Palomo, Miguel, Sharapa, Dmitry I, Zozulia, Oleksii, Mokhir, Andriy, Clark, Timothy

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A Simple QM/MM Approach for Capturing Polarization Effects in Protein−Ligand Binding Free Energy Calculations von Beierlein, Frank R, Michel, Julien, Essex, Jonathan W

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Propagation of Holes and Electrons in Metal–Organic Frameworks von Kriebel, Maximilian, Hennemann, Matthias, Beierlein, Frank R, Medina, Dana D, Bein, Thomas, Clark, Timothy

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Carboxylate Ion Pairing with Alkali-Metal Ions for β‑Lactoglobulin and Its Role on Aggregation and Interfacial Adsorption von Beierlein, Frank R, Clark, Timothy, Braunschweig, Björn, Engelhardt, Kathrin, Glas, Lena, Peukert, Wolfgang

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Tautomeric Equilibria of Nucleobases in the Hachimoji Expanded Genetic Alphabet von Eberlein, Lukas, Beierlein, Frank R, van Eikema Hommes, Nico J. R, Radadiya, Ashish, Heil, Jochen, Benner, Steven A, Clark, Timothy, Kast, Stefan M, Richards, Nigel G. J

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2′-Alkynyl spin-labelling is a minimally perturbing tool for DNA structural analysis von Hardwick, Jack S, Haugland, Marius M, El-Sagheer, Afaf H, Ptchelkine, Denis, Beierlein, Frank R, Lane, Andrew N, Brown, Tom, Lovett, Janet E, Anderson, Edward A

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Molecular Dynamics Simulations of Liquid Phase Interfaces: Understanding the Structure of the Glycerol/Water–Dodecane System von Beierlein, Frank R, Krause, Andreas M, Jäger, Christof M, Fita, Piotr, Vauthey, Eric, Clark, Timothy

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A test of improved force field parameters for urea: molecular-dynamics simulations of urea crystals von Özpınar, Gül Altınbaş, Beierlein, Frank R., Peukert, Wolfgang, Zahn, Dirk, Clark, Timothy

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Simulating FRET from Tryptophan:  Is the Rotamer Model Correct? von Beierlein, Frank R, Othersen, Olaf G, Lanig, Harald, Schneider, Siegfried, Clark, Timothy

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Molecular Dynamics Characterization of the Structures and Induction Mechanisms of a Reverse Phenotype of the Tetracycline Receptor von Seidel, Ute, Othersen, Olaf G, Haberl, Florian, Lanig, Harald, Beierlein, Frank R, Clark, Timothy

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Molecular Dynamics Simulations of the Tetracycline-repressor Protein: The Mechanism of Induction von Lanig, Harald, Othersen, Olaf G., Beierlein, Frank R., Seidel, Ute, Clark, Timothy

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Structural Changes and Binding Characteristics of the Tetracycline-Repressor Binding Site on Induction von Lanig, Harald, Othersen, Olaf G, Seidel, Ute, Beierlein, Frank R, Exner, Thomas E, Clark, Timothy

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Molecular Dynamics Characterization of the Structures and Induction Mechanisms of a Reverse Phenotype of the Tetracycline Receptor von Seidel, Ute, Othersen, Olaf G, Haberl, Florian, Lanig, Harald, Beierlein, Frank R, Clark, Timothy

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Charge migration in metal-organic frameworks von Kriebel, Maximilian, Hennemann, Matthias, Beierlein, Frank R, Medina-Tautz, Dana D, Bein, Thomas, Clark, Timothy

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Charge migration in metal-organic frameworks von Kriebel, Maximilian, Hennemann, Matthias, Beierlein, Frank R, Medina-Tautz, Dana D, Bein, Thomas, Clark, Timothy

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DNA-Dye-Conjugates: Conformations and Spectra of Fluorescence Probes von Beierlein, Frank R

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