| Computational evidence to inhibition of human acetyl cholinesterase by withanolide a for Alzheimer treatment |
faulbeer |
Jan 4, 2012 10:33:46 AM |
| Differential binding of bispyridinium oxime drugs with acetylcholinesterase |
faulbeer |
Oct 20, 2011 1:09:37 PM |
| Acetylcholinesterase: from 3D structure to function |
faulbeer |
Oct 20, 2011 11:47:42 AM |
| How robust are protein folding simulations with respect to force field parameterization? |
faulbeer |
Sep 27, 2011 9:37:03 AM |
| A new force field (ECEPP-05) for peptides, proteins, and organic molecules |
faulbeer |
Sep 27, 2011 9:36:46 AM |
| Comparison of protein force fields for molecular dynamics simulations |
faulbeer |
Sep 27, 2011 9:36:06 AM |
| Strike a balance: optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides |
faulbeer |
Sep 27, 2011 9:35:56 AM |
| Polarizable Simulations with Second order Interaction Model (POSSIM) force field: Developing parameters for alanine peptides and protein backbone |
faulbeer |
Sep 27, 2011 9:34:57 AM |
| Active-site gorge and buried water molecules in crystal structures of acetylcholinesterase from Torpedo californica |
faulbeer |
Sep 27, 2011 9:30:48 AM |
| The limit of accuracy of protein modeling: influence of crystal packing on protein structure |
faulbeer |
Sep 27, 2011 9:28:50 AM |
