Model Development for Biomolecular Systems | AIChE

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Model Development for Biomolecular Systems

Chair(s)

Jayaraman, S., Sandia National Laboratories

Co-chair(s)

Shirts, M. R., University of Virginia

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

Presentations

3:15 PM
(743a) Moving Beyond Watson-Crick, a Non-Canonical, Coarse-Grained Model of DNA
3:32 PM
(743b) Intermediate-Resolution Model for Simulating DNA Structure and Hybridization
3:49 PM
(743c) Building DNA Coarse-Grain Potentials for the Modeling of DNA-Peptide Complexes
4:06 PM
(743d) Viscoelastic Properties of Bacterial Biofilms Using Coarse-Grained Molecular Dynamics Simulations
4:23 PM
(743e) A Coarse-Grained Model for the Crystalline Structure of I-Alpha and I-Beta Cellulose Based On Force Matching
4:40 PM
(743f) Extending the CHARMM Force Field to Sphingolipids and Lipids with Polyunsaturated Chains
4:57 PM
(743g) Protein Folding Simulations with Force Fields Optimized for Secondary Structure Balance and Unfolded State Behavior
5:14 PM
(743h) Abstract: Simulated Mutagenesis of VHH Domain In Explicit Solvent: Free-Energy Landscape and Folding Kinetics for the Mutated Hypervariable H1 Loop
5:31 PM
(743i) Hydrophobic Association In a Spherically-Symmetric Water Model

Topics 

Thermodynamics

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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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