| 1. |
Optimizing Hydrogen-bond Networks in Protein-ligand Interfaces by Arora, Sameer |
9 |
| 2. |
Effects of Donors and Acceptors on the Energetics and mechanism of Proton, Hydrogen and Hydride Release from Imidazole by Bu, Yuxiang and Cukier, Robert |
10 |
| 3. |
Simulating Nucleic Acids: Towards Implicit
and Hybrid Solvation Models by Chocholoušová, Jana |
11 |
| 4. |
Directed Evolution of Soluble Single-chain Human Class II MHC Molecules by Esteban, Olga and Zhao, Huimin |
12 |
| 5. |
Comparison of Implicit and Explicit Solvation for Modeling of Biological Macromolecules in Aqueous Solution by Michael Feig |
13 |
| 6. |
Effect of Sequence Length and Number of Taxa on Phylogeny Reconstruction with Natural Selection by Hang, Dehua |
14 |
| 7. |
Empirical Scoring Functions in Structure-based Molecular Screening and Dockingby He, Litian |
15 |
| 8. |
Structure/Function Analysis of the Bacillus subtilis Sporulation-specific Transcription Factor SpoIIID by Himes, Paul |
16 |
| 9. |
Molecular Dynamic Simulation of Escherichia coli Adenylate Kinase Complexed with Its Substrates MgATP and AMP by Krishnamurthy, Harini |
17 |
| 10. |
Discovering General Properties of Cis Regulatory Elements by Martinez, Carlos |
18 |
| 11. |
Modelling Gender Difference in Analysing Genotyping Data by Park, Leeyoung |
19 |
| 12. |
Use of Lipid Analysis and Mutagenesis to Optimize Crystallization of Cytochrome c Oxidase from Rhodobacter sphaeroides by Qin, Ling |
20 |
| 13. |
Structural Determinants that Mediate CAR/RXR Heterodimerization and Ligand Dependent/Independent Activation by Reynolds, Ross and Xu, Eric |
21 |
| 14. |
Molecular Dynamics of Wild-type and R481K Mutant of Rhodobacter sphaeroides Cytochrome c Oxidase: Investigations of Water Chain Formation and Possible Proton Pumping Routes by Seibold, Steve |
22 |
| 15. |
FIRST: Determining the Steps in Protein Foldingby Stumpff-Kane, Andrew |
23 |
| 16. |
Structure-based Ligand Screening and Design for tRNA Synthetase Inhibitors by Sukuru, Chetan |
24 |
| 17. |
Molecular Dynamics Simulations of Membrane Proteins in Implicit Membrane Model by Tanizaki, Seiichiro |
25 |
| 18. |
Molecular Dynamics Simulations of Large Scale Motion in an Adenylate Kinase by Vieille, Claire |
26 |
| 19. |
Transient Kinetic Modeling of Dihydroneopterin Aldolases from Escherichia coli and Staphylococcus Aureus by Wang, Yi |
27 |
| 20. |
Biophysical and Structural Studies of HrpA by Wedemeyer, William |
28 |
| 21. |
Molecular Dynamics Simulations of Dihydroneopterin Aldolase by Yao, Lishan |
29 |
| 22. |
Transcription Factors IIF and IIS and Nucleoside Triphosphate Substrates as Dynamic Probes of the Human RNA Polymerase II Mechanism by Zhang, Chunfen and Burton, Zachary |
30 |