Carmen Domene is a Reader in Computational Chemistry at King’s College London, UK. Her research group applies principles from quantum mechanics and statistical thermodynamics to model biomolecular phenomena with computer simulations.

• Introduction to the Structural Biology of Membrane Proteins;Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins;Free Energy Calculations for Understanding Membrane Receptors;Non-atomistic Simulations of Ion Channels;Experimental and Computational Approaches to Study Membranes and Lipid-Protein Interactions;Computer Simulation of Ion Channels;Computational Characterization of Molecular Mechanisms of Membrane Transporter Function;Computational Studies of Receptors

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Carmen Domene is a Reader in Computational Chemistry at King’s College London, UK. Her research group applies principles from quantum mechanics and statistical thermodynamics to model biomolecular phenomena with computer simulations.

• Introduction to the Structural Biology of Membrane Proteins;Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins;Free Energy Calculations for Understanding Membrane Receptors;Non-atomistic Simulations of Ion Channels;Experimental and Computational Approaches to Study Membranes and Lipid-Protein Interactions;Computer Simulation of Ion Channels;Computational Characterization of Molecular Mechanisms of Membrane Transporter Function;Computational Studies of Receptors

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Carmen Domene is a Reader in Computational Chemistry at King’s College London, UK. Her research group applies principles from quantum mechanics and statistical thermodynamics to model biomolecular phenomena with computer simulations.

• Introduction to the Structural Biology of Membrane Proteins;Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins;Free Energy Calculations for Understanding Membrane Receptors;Non-atomistic Simulations of Ion Channels;Experimental and Computational Approaches to Study Membranes and Lipid-Protein Interactions;Computer Simulation of Ion Channels;Computational Characterization of Molecular Mechanisms of Membrane Transporter Function;Computational Studies of Receptors

Select Guide Rating