Joint Mathematics Meetings AMS Special Session
Current as of Saturday, January 13, 2024 03:30:04
- Program
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- Deadlines
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- Timetable
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- Inquiries: meet@ams.org
2024 Joint Mathematics Meetings (JMM 2024)
- Moscone North/South, Moscone Center, San Francisco, CA
- January 3-6, 2024 (Wednesday - Saturday)
- Meeting #1192
Associate Secretary for the AMS Scientific Program:
Michelle Ann Manes, American Institute of Mathematics mmanes@secretariat.ams.org
AMS Special Session on Mathematical Modeling and Simulation of Biomolecular Systems
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Wednesday January 3, 2024, 8:00 a.m.-12:00 p.m.
AMS Special Session on Mathematical Modeling and Simulation of Biomolecular Systems, I
Modeling and numerical simulation are essential for understanding biomolecular systems, which play a crucial role in various biological processes. By leveraging advanced computational techniques, researchers can investigate protein structure, properties, dynamics, and interactions. The speakers will showcase the recent progress in modeling and numerical simulation of the bimolecular systems and highlight their practical implications and future directions in fields.
Room 155, The Moscone Center
Organizers:
Zhen Chao, University of Michigan-Ann Arbor zhench@umich.edu
Jiahui Chen, University of Arkansas
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8:00 a.m.
Dendritic Spine Modeling: Application to Structural Plasticity and Retina Circuitry
Steven M. Baer*, Arizona State University
(1192-92-29544) -
9:00 a.m.
Bridging timescales between simulations and catalytic and biological processes
Surl-Hee Ahn*, University of California, Davis
(1192-82-28189) -
10:00 a.m.
Properties of supercooled water studied with microsecond simulations using a first principles based model potential
Feng Wang*, University of Arkansas, Fayetteville
(1192-92-31353) -
11:00 a.m.
Using machine learning to detect coronaviruses potentially infectious to humans
Javier Arsuaga*, University of California, Davis
Gina Gonzalez, UC Davis
Mariel Vazquez, University of California, Davis
(1192-92-30916)
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8:00 a.m.
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Wednesday January 3, 2024, 1:00 p.m.-5:00 p.m.
AMS Special Session on Mathematical Modeling and Simulation of Biomolecular Systems, II
Modeling and numerical simulation are essential for understanding biomolecular systems, which play a crucial role in various biological processes. By leveraging advanced computational techniques, researchers can investigate protein structure, properties, dynamics, and interactions. The speakers will showcase the recent progress in modeling and numerical simulation of the bimolecular systems and highlight their practical implications and future directions in fields.
Room 155, The Moscone Center
Organizers:
Zhen Chao, University of Michigan-Ann Arbor zhench@umich.edu
Jiahui Chen, University of Arkansas
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1:00 p.m.
Construction of coarse-grained molecular dynamics with many-body non-Markovian memory
Huan Lei*, Michigan State University
Liyao Lyu, Michigan State University
(1192-65-30529) -
2:00 p.m.
Pattern Formation Mediated by the Interplay of Intracellular Oscillations and Cell Adhesion
Tilmann Glimm*, Western Washington University
(1192-92-30054) -
3:00 p.m.
Mathematical models for the development of microvascular networks: angiogenesis, remodeling and pruning
Timothy W Secomb*, University of Arizona
(1192-92-31275) -
4:00 p.m.
Variational Implicit Solvation and Fast Algorithms for Molecular Binding and Unbinding
Bo Li*, University of California, San Diego
(1192-65-28241)
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1:00 p.m.
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Thursday January 4, 2024, 1:00 p.m.-5:00 p.m.
AMS Special Session on Mathematical Modeling and Simulation of Biomolecular Systems, III
Modeling and numerical simulation are essential for understanding biomolecular systems, which play a crucial role in various biological processes. By leveraging advanced computational techniques, researchers can investigate protein structure, properties, dynamics, and interactions. The speakers will showcase the recent progress in modeling and numerical simulation of the bimolecular systems and highlight their practical implications and future directions in fields.
Room 155, The Moscone Center
Organizers:
Zhen Chao, University of Michigan-Ann Arbor zhench@umich.edu
Jiahui Chen, University of Arkansas
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1:00 p.m.
PDE modeling and computation of fluid-structure interaction problems
Shuwang Li*, Illinois Institute of Technology
John Lowengrub, uc irvine
Steven Wise, University of Tennessee
(1192-76-29561) -
2:00 p.m.
Robust Numerical Solvers for the Poisson-Bolztmann and the Poisson-Nernst-Planck Equations
Jehanzeb H Chaudhary*, University of New Mexico
(1192-65-28847) -
3:00 p.m.
A Bubble Model for the Gating of Kv Channels
Robert S Eisenberg, Illinois Institute of Technology
Huaxiong Huang, York University
Zilong Song*, Utah State University
Shixin Xu, Duke Kunshan University
(1192-92-26815) -
4:00 p.m.
A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver
Jiahui Chen*, University of Arkansas
Weihua Geng, Southern Methodist University
Johannes Tausch, Southern Methodist University
(1192-92-28185)
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1:00 p.m.
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Saturday January 6, 2024, 1:00 p.m.-5:00 p.m.
AMS Special Session on Mathematical Modeling and Simulation of Biomolecular Systems, IV
Modeling and numerical simulation are essential for understanding biomolecular systems, which play a crucial role in various biological processes. By leveraging advanced computational techniques, researchers can investigate protein structure, properties, dynamics, and interactions. The speakers will showcase the recent progress in modeling and numerical simulation of the bimolecular systems and highlight their practical implications and future directions in fields.
Room 155, The Moscone Center
Organizers:
Zhen Chao, University of Michigan-Ann Arbor zhench@umich.edu
Jiahui Chen, University of Arkansas
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1:00 p.m.
Benchmarking Electrostatic Free Energy of the Nonlinear Poisson-Boltzmann Model for the Kirkwood Sphere
Sylvia Amihere*, University of Alabama
Weihua Geng, Southern Methodist University
Shan Zhao, University of Alabama
(1192-65-29001) -
2:00 p.m.
The Random Batch Ewald Method for Molecular Dynamics Simulations
Yue Zhao*, Department of Computational Mathematics, Science, and Engineering, Michigan State University
(1192-82-32729) -
3:00 p.m.
Differential geometry and graph theory-based machine-learning model for biomolecule: application to structure-based drug design
Duc Duy Nguyen, University of Kentucky
Md Masud Rana*, University of Kentucky
(1192-92-30031) -
4:00 p.m.
A Poisson-Nernst-Planck Single Ion Channel Model and Its Effective Finite Element Solver
Zhen Chao*, University of Michigan-Ann Arbor
Dexuan Xie, University of Wisconsin-Milwaukee
(1192-65-28007)
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1:00 p.m.