| Date | Speaker | Title |
|---|---|---|
| January 4 | Gary Huber | Lumping of charges for faster Brownian Dynamics simulations |
| January 11 | Paul Gasper | Examining PKG regulatory domain specificity through thermodynamic integration |
| January 18 | Levi Pierce | Accelerated Molecular Dynamics on the GPU: Enhanced Sampling for the 99% |
| January 25 | Juanma Ortiz-Sanchez | Structure Based Discovery of Novel Druggable Pockets on Rho Family GTPases |
| February 1 | Kate Rogers | Host-Guest Absolute Binding Free Energy Calculations: 3rd Time's the CHARMM |
| February 8 | Jeff Wereszczynski | Simulations of Staphylococcus aureus Sortase A |
| February 15 | Denis Bucher | Modeling and Dynamics of Ca2+ Independent Phospholipase A2 |
| February 22 | Chris McClendon | Correlated Motions and Allostery |
| February 29 | - | No Group Meeting | March 7 | Ferran Feixas | Analysis of Covalent and Non-Covalent Interactions from Electron Density-based Descriptors |
| March 14 | Sara Nichols | Androgen receptor dynamics |
| March 21 | Changsun Eun | Molecular dynamics simulation study of hydrophilic and hydrophobic interactions between nanoscale particles |
| March 28 | - | No Group Meeting |
| April 4 | Mehrnoosh Arrar | Protein-protein interactions and intermolecular glue: the story of a histone deacetylase |
| April 11 | Vince Metzger | Molecular Dynamics of Sarcoplasmic Reticulum Ca2+ ATPase (SERCA): Mechanisms of Calcium Binding, Allosteric Signaling, and Interactions with Phospholamban |
| April 18 | Cesar Oliveira | Sigma Method: Calculating Total Entropy Differences from End Points All-atom Explicit Solvent Simulations |
| April 25 | Nuo Wang | Coarse-Grain Force Fields: Towards Correctly Modeling Peptide Conformations |