Model Development for Biomolecular Systems | AIChE

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Model Development for Biomolecular Systems

Chair(s)

Klauda, J., University of Maryland

Co-chair(s)

Uline, M. J., U. South Carolina

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

Presentations

8:30 AM
(261a) Molecular Understanding of the Hydration of Zwitterionic Moieties: Effect of Charged Groups
8:44 AM
(261b) Biomolecular Simulations With the Transferable Potentials for Phase Equilibria: Extension to Phosphlipids
8:58 AM
(261c) Simulation Studies On Organelle-Specific Yeast Membrane Models and Amphipathic Lipid Packing Sensor (ALPS) Motif Binding Mechanism
9:12 AM
(261d) Curvature and Tension Effects On the Sorting of Proteins in Phase-Separated Model Lipid Bilayers
9:26 AM
(261e) Mechanism of a Hotdog-Fold Acyl-CoA Thioesterase By QM/MM Metadynamics Simulation
9:40 AM
(261f) DPD Simulation of Protein Conformations: From Alpha-Helices to Beta-Structures
9:54 AM
(261g) Theoretical Model for HP1-Induced Heterochromatin Formation
10:08 AM
(261h) A Predictive Model to the Drug Solubility in Supercritical Carbon Dioxide
10:22 AM
(261i) A Computational Investigation Of Attrition-Enhanced Chiral Symmetry Breaking In Conglomerate Crystals

Topics 

Biological Engineering
Physical Properties
Thermodynamics

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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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