Aggregation of Pentaglycines
|Solubility and Aggregation of Gly5 in Water|
This video presents the large scale simulations with over 600 pentaglycines at 0.3 M concentrations in explicit solvent to consider the mechanism of aggregation. Karandur D, Wong KY, Pettitt BM. J Phys Chem B, 118(32), 9565-72 (2014).
|Water migration at the active site
This video shows the solvent participation in Serratia marcescens endonuclease (SMnase)-DNA complexes. A water molecule colored yellow enters the active site of SMnase, and interacts with other water molecules, then leaves.
C. Chen, et al. Proteins: Struct. Funct. and Bioinfo., 62, 982-995 (2006).
|Binding process between protein and DNA
This is an award-winning video in the VisVid Fest 2009 at the Texas
Learning and Computation Center, University of Houston, Texas. It shows the binding process between the N-ColE7 protein and its DNA target. C. Chen and B.M. Pettitt. Biophys. J, 101, 1139-1147 (2011)
|Dipole moment vector of water molecules around a DNA
DNA is highly charged biomolecule. It can interact strongly with the water molecules around it and restrict both their transitional and rotational degree of freedom. This video shows the water dipole field at the hydration sites around the DNA. The magnitudes of the dipole moments decrease in the color scale from red, yellow, green and cyan. (by C. Chen)
|3D Map of binding energy between protein and DNA
This video shows three different energy contour levels (pink, orange and magenta in decreasing order) of N-ColE7 binding with the DNA duplex. The energy isosurface (magenta) indicates the formation of an encounter state could happen in either the minor groove or the major groove. And transient encounter states play an important role in a variety of dynamic process leading to molecular recognition. C. Chen and B.M. Pettitt. Biophys. J, 101, 1139-1147 (2011).
Underwinding and overwinding of DNA helices
This video is S10, one of a series from 19 molecular dynamics simulations performed to show the behavior of DNA duplex as a function of underwinding and overwinding. The bases are colored: adenine, blue; thymine, purple; guanine, yellow; and cytosine, orange. The movies are labeled S1, DNA underwound, to S19, DNA overwound, S10 is the control. Undertwisting results in strand separation in sequence specific places. P-DNA is seen for the overwound system, S19.
Graham L. Randall, et al. Nucl. Acids Res., 37, 5568-5577 (2009).
|DNA duplex tethered to a surface
This video shows a molecular dynamics simulation of a 12-base-pair
DNA duplex tethered to a neutral, epoxide-coated silica surface. Starting
with a canonical B-form in an up-right position, normal to the
surface, the DNA tilted to over 55° and back. The linker between the
DNA and the surface went from standing upright to tilted, and finally
collapsed on the surface. The conformation of DNA remained closed
K.-Y. Wong, et al. Biopolymers, 73, 570-578 (2004).
Single-stranded DNA on positive-charged surface
These two videos show the molecular simulations of a 12-base
single-strand DNA interacting with a positively charged ammonium surface
on a silica substrate. The initial position of the ssDNA in the first
simulation is closer to the surface than in the second simulation.
The oligonucleotide was found to associate with the surface
such that some of the bases remained stacked, and most of the bases
near the surface on average pointed preferentially toward the solution,
away from the surface.
K.-Y. Wong, et al. Molecular Simulation, 30, 121-129 (2004).
Melting of DNA duplex
|This video shows a molecular dynamics simulation of a homo-oligomeric,
12-basepair DNA duplex, d(A12)·d(T12), with
explicit salt water at 400 K. The DNA is showed in two perpendicular
views and is spinned at a constant speed for illustration. It reveals
the various biochemically important processes that occur on different timescales.
K.-Y. Wong, et al. Biophysical Journal, 95, 5618-5626 (2008). |
Parallel implementation of Fast Multipole Algorithm
|This video was presented by J. Kurzak at Supercomputing 2004 as part of a collaboration with the Pittsburgh Supercomputer Center. It illustrates the
difficult challenges and innovative solutions of implementing
Fast Multiple Algorithm in molecular dynamics simulation program
running on massively parallel computers. |