Stephane Redon | Recent Developments in Integrated Molecular Design

Presenter Stephane Redon Stephane Redon is the former head of the NANO-D research group at the INRIA Grenoble – Rhone-Alpes Research Center, that he started in January 2008 and led until October 2018, when he left to start OneAngstrom, a spin-off of Inria that commercializes the SAMSON open platform for molecular modeling. He graduated from… Continue reading Stephane Redon | Recent Developments in Integrated Molecular Design

Aleksei Aksimentiev | DNA Electromotors

Presenter Aleksei Aksimentiev Dr. Aksimentiev has a background in soft matter physics and now deploys computational methods to investigate physical phenomena at the interface of solid-state nanodevices and biological macromolecules. In his graduate work, he applied methods of field theory to predict phase diagrams of polymer mixtures, focusing on the conformational properties of single macromolecules.… Continue reading Aleksei Aksimentiev | DNA Electromotors

A. Singharoy | Molecular and Brownian Dynamics Simulations of Rotatory Catalysis in Molecular Motors

Presenter Abhishek Singharoy, Arizona State University Abhishek Singharoy is an Assistant Professor in the School of Molecular Sciences at Arizona State University. His research is at the confluence of statistical mechanics, molecular biology, hybrid modeling and large-scale computer simulations. The unified theme of Singharoy laboratory’s research is to combine rigorous statistical mechanical methodologies with state-of-the-art… Continue reading A. Singharoy | Molecular and Brownian Dynamics Simulations of Rotatory Catalysis in Molecular Motors

Sander Wezenberg | Artificial Molecular Machines Operating in the Lipid Bilayer

Presenter Sander Wezenberg Sander Wezenberg studied Chemistry at the University of Nijmegen where he carried out his Master’s research in the group of Prof. Roeland Nolte. He pursued his PhD studies in the field of supramolecular chemistry and catalysis with Prof. Arjan Kleij at the Institute of Chemical Research of Catalonia. During this period, he… Continue reading Sander Wezenberg | Artificial Molecular Machines Operating in the Lipid Bilayer

Dick Broer | Liquid Crystal Amplification of Molecular Motor Dynamics to Tangible Dynamics

Presenter Dick Broer Dick Broer is a polymer chemist specialized in polymer structuring and self-organizing polymer networks. This entails the development of polymers with new functionalities and integrating them into devices to meet industrial and societal challenges in the fields of sustainable energy, water-management, healthcare & personal comfort. The research follows the complete chain of… Continue reading Dick Broer | Liquid Crystal Amplification of Molecular Motor Dynamics to Tangible Dynamics

Basile Wicky | Designing De Novo Interactomes for Biomolecular Computations

Presenter Basile Wicky, Baker Lab Basile Wicky is currently a postdoc at the Institute for Protein Design (UW) in the group of David Baker where he works on developing deep learning methods for designing protein assemblies. He received his PhD under the supervision of Jane Clarke (University of Cambridge) where he applied experimental biophysical techniques… Continue reading Basile Wicky | Designing De Novo Interactomes for Biomolecular Computations

C. Schafmeister | Hardware and Software of a Critical Path to Bottom-up Molecular Nanotechnology

Presenter Christian Schafmeister, Temple University His research interests are in the areas of chemical biology and nanoscience. He is the recipient of the Cottrell Scholar Award, the Research Corporation, Research Innovation Award, the Camille and Henry Dreyfus New Faculty Award, and the 2005 Feynman Prize for Experimental Nanotechnology… Summary: Spiroligomers are a powerful platform technology… Continue reading C. Schafmeister | Hardware and Software of a Critical Path to Bottom-up Molecular Nanotechnology

Petr Sulc | Computer Aided Design and Modeling for Nucleic Acid Nanotechnology

Presenter Petr Sulc Petr Šulc’s research focuses on application of computational modeling and statistical physics approaches to complex systems. In particular, his group uses computational models to study problems in biology, and bio-inspired nanotechnology systems. He is mainly interested in nucleic acids modeling (DNA and RNA) using coarse-grained models, which allow for simulations of longer… Continue reading Petr Sulc | Computer Aided Design and Modeling for Nucleic Acid Nanotechnology

Alexis Courbet | Towards Computational Design of Self Assembling &Genetically Encodable Nanomachines

Presenter Alexis Courbet Alexis Courbet, PhD., PharmD., is an HHMI research associate at the institute for protein design (IPD), at the University of Washington’s School of Medicine. Dr. Courbet joined the IPD in 2016 to investigate computational approaches…. Alexis’s research proposes to investigate computational design rules to rationally install biochemical energy driven dynamic and mechanical… Continue reading Alexis Courbet | Towards Computational Design of Self Assembling &Genetically Encodable Nanomachines

DeSci Boston 2022 | Foresight Tech Trees

Presenter Allison Duettmann, Foresight Institute Allison Duettmann is the president and CEO of Foresight Institute. She directs the Intelligent Cooperation, Molecular Machines, Biotech & Health Extension, Neurotech, and Space Groups, Fellowships, Prizes, and Tech Trees. She shares Foresight’s work with the public, for instance at the Wall Street Journal, SXSW, O’Reilly AI, WEF, The Partnership… Continue reading DeSci Boston 2022 | Foresight Tech Trees

0
    0
    Your Cart
    Your cart is emptyReturn to Shop