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Andrea Cavalli is a researcher at the École Polytechnique Fédérale de Lausanne (EPFL) focusing on drug discovery and computational methods in drug design. With a strong background in biophysics, he specializes in methods such as free energy calculations, residence time estimation, and drug-target interactions. His work includes pharmacodynamics and pharmacokinetics as well as drug delivery systems. Andrea also employs a variety of biophysical techniques in his research, including Isothermal Titration Calorimetry (ITC), Surface Plasmon Resonance (SPR), Microscale Thermophoresis (MST), and Nuclear Magnetic Resonance (NMR). His significant contributions to the field are supported by his involvement in the Centre Européen de Calcul Atomique et Moléculaire (CECAM), where he collaborates with other experts in computational chemistry and molecular simulations.
EPFL • Lausanne, Switzerland
Conducting research in drug discovery and computational methods.
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