Model Development for Biomolecular Systems | AIChE

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Model Development for Biomolecular Systems

Co-chair(s)

Klauda, J., University of Maryland

Papers on the development of atomistic and coarse-grained models for the study of biological systems.

Presentations

3:15 PM
(151a) A Hybrid Fluctuating Hydrodynamics and Molecular Dynamics Approach for Simulation of Biomolecular Systems
3:39 PM
(151b) A New Multiscale Algorithm and Its Application to Coarse-Grained Peptide Models for Self-Assembly
3:53 PM
(151c) A Novel, Coarse-Grain Model for Chemically-Specific, Protein-Surface Interactions: Validation and Application
4:07 PM
(151d) Stability of Heterochromatin Condensation Due to Cooperative Binding
4:21 PM
(151e) Investigation of the Proton Translocation Mechanism in Lactose Permease of E. Coli by a Hybrid QM/MM Approach
4:35 PM
(151f) A Next-Generation Coarse Grain DNA Model for Engineering and Biology
4:49 PM
(151g) Computational Studies On the Effects of DNA Methylation On Its Structure and Dynamics
5:03 PM
(151h) A Molecular Model for the Thermodynamic Stability of Hepatitis B Virus
5:17 PM
(151i) DNA Base Dimers Are Stabilized by Hydrogen Bonding Interactions Including Non-Watson-Crick Pairing near Graphite Surfaces
5:31 PM
(151j) Simulations of Microtubule Forces Derived From Cytoskeletal-Bound Motors

Topics 

Biological Engineering
Thermodynamics
Physical Properties

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Pricing

Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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