Ben Roberts | An engine without a machine: Using an information ratchet to improve selectivity in DNA duplex formation

Brenda Rubenstein | Storage and Computation Using Small Molecules and Their Reaction Networks

Presenter Brenda Rubenstein Dr. Brenda Rubenstein is currently an Associate Professor of Chemistry and Physics at Brown University. While much of her group works on electronic structure theory, computational biophysics, and quantum computing, she is also deeply engaged in rethinking computing architectures. Prior to arriving at Brown, she was a Lawrence Distinguished Postdoctoral Fellow at… Continue reading Brenda Rubenstein | Storage and Computation Using Small Molecules and Their Reaction Networks

Dr. Lurong Pan | Protein LLM and Generative AI in protein engineering

Ali Shaib | Visualizing protein shapes by expansion microscopy

Dr. Chengde Mao | The Simple Side of DNA Self-assembly

Boris Fain | Predictive Molecular Simulation

Presenter Boris Fain Boris Fain started his scientific career by writing the equations that governed the shapes of DNA. He then worked with Michael Levitt to bring the methods of Physics and Mathematics into computational biology, where and his colleagues, using knot theory, designed the very first fingerprint of protein structure. Following that he led… Continue reading Boris Fain | Predictive Molecular Simulation

Elliot Hershberg | Genome mining for molecular tool discovery

E. Penocchio | Probing Supramolecular Interactions In Molecular Machinery With Numerical Simulations

Presenter Emanuele Penocchio Emanuele Penocchio is a postdoc in the Department of Chemistry at Northwestern University. After studying chemistry, he obtained a Ph.D. in Physics in 2022, with a thesis on the non-equilibrium thermodynamics of chemical reaction networks. His research focuses on the physical chemistry underlying chemical systems that consume energy to perform functions. Emanuele… Continue reading E. Penocchio | Probing Supramolecular Interactions In Molecular Machinery With Numerical Simulations

Charlie McTernan | Building From Biology – Peptides as Building Blocks in Supramolecular Chemistry

Presenter Charlie McTernan Charlie McTernan is a physical sciences group leader at the Francis Crick Institute in London, and a lecturer at the Department of Chemistry at King’s College London. He is a supramolecular chemist, investigating how artificial molecular machines and metal-organic capsules can be applied in biomedical science. A group of scientists, entrepreneurs, and… Continue reading Charlie McTernan | Building From Biology – Peptides as Building Blocks in Supramolecular Chemistry

James Seale | Artificial Molecular Pumps Operating on Polymeric Micelles

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