Physics of Proteins and Nucleic Acids II: Structures, Dynamics, Interactions, and Energetics
FOCUS · Y64 ·
Presentations
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The physical basis of computer-aided drug design: assessing and advancing the accuracy of binding affinity calculations
Invited
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Presenters
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Michael Gilson
- University of California San Diego
Authors
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Michael Gilson
- University of California San Diego
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New strategies to predict protein-peptide interactions
Invited
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Presenters
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Xiaoqin Zou
- Department of Physics and Astronomy, Dalton Cardiovascular Research Center, Department of Biochemistry, and Informatics Institute, University of Missouri - Columbia
- University of Missouri
Authors
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Xiaoqin Zou
- Department of Physics and Astronomy, Dalton Cardiovascular Research Center, Department of Biochemistry, and Informatics Institute, University of Missouri - Columbia
- University of Missouri
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Effects of Small Compounds on Structure of Amyloid-β<sub>1-42</sub> Monomer
ORAL
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Presenters
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Farbod Mahmoudinobar
- Physics, New Jersey Institute of Technology
Authors
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Farbod Mahmoudinobar
- Physics, New Jersey Institute of Technology
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Zhaoqian Su
- Systems and Computational Biology, Albert Einstein College of Medicine
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Cristiano Dias
- Physics, New Jersey Institute of Technology
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Cluster-expansion theory for sequence-specific "fuzzy” interaction between a pair of intrinsically disordered proteins
ORAL
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Presenters
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Yi-Hsuan Lin
- University of Toronto
- Department of Biochemistry, University of Toronto; and Molecular Medicine, The Hospital for Sick Children
Authors
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Alan Amin
- University of Toronto
- Department of Biochemistry, University of Toronto
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Yi-Hsuan Lin
- University of Toronto
- Department of Biochemistry, University of Toronto; and Molecular Medicine, The Hospital for Sick Children
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Suman Das
- University of Toronto
- Department of Biochemistry, University of Toronto
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Hue Sun Chan
- University of Toronto
- Departments of Biochemistry and Molecular Genetics, University of Toronto
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Conformation-Induced Conductivity Switching in Bacterial Protein Nanowires
ORAL
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Presenters
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Sibel Ebru Yalcin
- Yale Univ
- Molecular Biophysics and Biochemistry, Yale Univ
Authors
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Sibel Ebru Yalcin
- Yale Univ
- Molecular Biophysics and Biochemistry, Yale Univ
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J. Patrick O'brien
- Yale Univ
- Molecular Biophysics and Biochemistry, Yale Univ
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Atanu Acharya
- Yale Univ
- Chemistry, Yale Univ
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Yangqi Gu
- Yale Univ
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Peter Dahl
- Yale Univ
- Molecular Biophysics and Biochemistry, Yale Univ
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Sophia Yi
- Yale Univ
- Molecular Biophysics and Biochemistry, Yale Univ
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Winston Huynh
- Yale Univ
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Subhajyoti Chaudhuri
- Yale Univ
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Victor Batista
- Yale Univ
- Chemistry, Yale Univ
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Nikhil Malvankar
- Yale Univ
- Molecular Biophysics and Biochemistry, Yale Univ
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Computational Protein Redesign and Decoy Discrimination
ORAL
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Presenters
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Zhe Mei
- Yale Univ
Authors
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Zhe Mei
- Yale Univ
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John Treado
- Yale Univ
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Zachary Levine
- Yale Univ
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Corey Shane O'Hern
- Yale Univ
- Department of Mechanical Engineering & Materials Science, Yale University
- Department of Mechanical Engineering and Materials Science, Yale University
- Mechanical Engineering and Materials Science, Yale University
- Mechanical Engineering & Material Science, Physics, and Applied Physics, Yale University
- Yale University
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Lynne Regan
- The University of Edinburgh
- Yale Univ
- School of Biological Sciences, University of Edinburgh
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Weighted ensemble simulations of biomolecules: Applications to peptides and proteins
ORAL
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Presenters
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Hiroshi Fujisaki
- Physics, Nippon Medical School
Authors
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Hiroshi Fujisaki
- Physics, Nippon Medical School
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Kei Moritsugu
- Yokohama City University
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Ayori Mitsutake
- Physics, Meiji University
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Hiromichi Suetani
- Oita University
- Faculty of Science and Technology, Oita University
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Identifying Trimerization Mechanisms of Human Islet Amyloid Polypeptide through Molecular Simulation
ORAL
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Presenters
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Ashley Guo
- University of Chicago
Authors
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Ashley Guo
- University of Chicago
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Juan De Pablo
- University of Chicago
- Chemical Eng., University of Chicago
- The Institute for Molecular Engineering, The University of Chicago
- Institute for Molecular Engineering, University of Chicago
- Institute for Molecular Engineering, The University of Chicago
- Institute for Molecular Engineering, Argonne National Laboratory
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Direct experimental characterization of contributions from self-motion of hydrogen and from interatomic motion of heavy atoms to protein anharmonicity
ORAL
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Presenters
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Jun Li
- School of Physics and Astronomy, Shanghai Jiao Tong University
Authors
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Zhuo Liu
- School of Physics and Astronomy, Shanghai Jiao Tong University
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Chenxing Yang
- School of Physics and Astronomy, Shanghai Jiao Tong University
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Juan Huang
- School of Life Sciences and Biotechnology, Shanghai Jiao Tong University
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Jun Li
- School of Physics and Astronomy, Shanghai Jiao Tong University
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ABSTRACT WITHDRAWN
COFFEE_KLATCH
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Topological analysis of morphological changes of proteins due to the differences of experimental conditions of X-ray structural analysis
ORAL
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Presenters
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Haru Negami
- Graduate school of engineering, The University of Tokyo
Authors
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Haru Negami
- Graduate school of engineering, The University of Tokyo
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