Comparison of the binding pockets of two chemically unrelated allosteric antagonists of the mGlu5 receptor and identification of crucial residues involved in the inverse agonism of... von Malherbe, Pari, Kratochwil, Nicole, Mühlemann, Andreas, Zenner, Marie‐Thérèse, Fischer, Christophe, Stahl, Martin, Gerber, Paul R., Jaeschke, Georg, Porter, Richard H. P.

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Predicting plasma protein binding of drugs: a new approach von Kratochwil, Nicole A, Huber, Walter, Müller, Francis, Kansy, Manfred, Gerber, Paul R

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On Representations of the Lorentz Group von Gerber, Paul R.

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Avoiding singularities and numerical instabilities in free energy calculations based on molecular simulations von Beutler, Thomas C., Mark, Alan E., van Schaik, René C., Gerber, Paul R., van Gunsteren, Wilfred F.

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An Automated System for the Analysis of G Protein-Coupled Receptor Transmembrane Binding Pockets:  Alignment, Receptor-Based Pharmacophores, and Their Application von Kratochwil, Nicole A, Malherbe, Pari, Lindemann, Lothar, Ebeling, Martin, Hoener, Marius C, Mühlemann, Andreas, Porter, Richard H. P, Stahl, Martin, Gerber, Paul R

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Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB von Gerber, P R

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MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry von Gerber, P R, Müller, K

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Peptide mechanics: A force field for peptides and proteins working with entire residues as smallest units von Gerber, Paul R.

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Compensation of temperature dependence of transmission characteristics of twisted nematic displays by cholesteric dopands von Gerber, Paul R.

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Two-frequency addressing of a cholesteric texture change electro-optical effect von GERBER, P. R

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On the Measurement of Elastic Constants in Nematic Liquid Crystals: Comparison of Different Methods von Gerber, Paul R., Schadt, Martin

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Voltage-Induced Cholesteric Structure-Transformation in Thin Layers von Gerber, Paul R.

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Electro-Optical Effects of a Small-Pitch Blue-Phase System von Gerber, Paul R.

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Critical temperatures of continuous spin models and the free energy of a polymer von Gerber, Paul R., Fisher, Michael E.

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An approximate but efficient method to calculate free energy trends by computer simulation: application to dihydrofolate reductase-inhibitor complexes von Gerber, P R, Mark, A E, van Gunsteren, W F

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Generic shapes for the conformation analysis of macrocyclic structures von Gerber, Paul R., Gubernator, Klaus, Müller, Klaus

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On the Determination of the Cholesteric Screw Sense by the Grandjean-Cano-Method von Gerber, Paul R.

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On the Cholesteric-Nematic Phase-Change Transition in Layers with Homeotropically Orienting Surfaces von Gerber, Paul R.

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Inducing Cholesteric-Texture Changes by Means of Two-Frequency Addressable Liquid Crystal Material von Gerber, Paul R.

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Comments on the Theory of Steric Stabilization von Gerber, Paul, Moore, M. A

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