Results for "MD simulations"
Users
Skills: MD simulations3835 days ago
Blogs
Computer simulation of genetic mechanism !!
...wdpp A C++ template library for implementing efficient forward simulations. http://molpopgen.github.io/f...friendly interface for performing forward-in-time population genetic simulations. http://www.patrickmeirmans.c...2986 days ago
- ...graphical user interface (GUI) for basic use, but also has a specialized batch script interpreter to allow for more complicated or large-scale simulations. PARANA: Parsimonious A...
2541 days ago
Bookmarks
CAR: Reconstructing Contiguous Regions of an Ancestral Genome
...t disagrees with others. Although only a few mammalian genomes are currently sequenced to high precision, our theoretical analyses and computer simulations indicate that our results are...2555 days ago
MimicrEE2: Genome-wide forward simulations of Evolve and Resequencing studies
MimicrEE2, a multi-threaded Java program for genome-wide forward simulations of evolving populations. MimicrEE2 enables the convenient usage of available genomic resources, supports bio...2057 days ago
- +3 more Bookmarks
Top-level pages
- ...c scale, and motions have to be simulated by molecular dynamics (MD) simulations. Also free energy differences...ng energies of different protein ligands) can be characterized by MD simulations. Molecular mechanics or molec...
3958 days ago
List of generic simulation software/tools/resource with brief description and homepage !!!
...nf.uni-tuebingen.de/software/metasim/mlcoalsim Multilocus Coalescent Simulations http://code.google.com/p/mlco...fiu.edu/sne/SFS_CODE SFS_CODE can perform forward population genetic simulations under a general Wright-Fisher...3748 days ago
- +2 more Top-level pages
Wire posts
News
DNA Bending Propensity in the Presence of Base Mismatches: Implications for DNA Repair
...a variety of DNA mismatches) scan the DNA, identify a defect, and recruit other enzymes to carry out the actual repair. Results from computer simulations show that it is energetically...3923 days ago
- ...ssing proteins, loops, and interfaces. # The Lennard-Jones interaction energy is now artificially truncated at very short distance; this makes simulations with poor starting conditions...
3745 days ago
Opportunity posts
"Advances in Molecular Dynamics of Biomolecules" December 3-4, 2013 @ JNU
...f computational power and resources over the last two decades has led to a remarkable progress in the large scale simulations at the molecular level. Molecular Dynamics (MD) simulations have been an invaluable tool...3888 days ago
SRF position in Computational Systems Biology Computational biology Group, IIIT-Delhi
...table candidate is found for the project. Preferred Qualifications: - Expertise in dynamical systems theory, bifurcation theory, numerical simulations, parameter estimation. In...3735 days ago
- +16 more Opportunity posts
ResearchLabs posts
- ...ure from a mechanistic angle, modeling the interactions of microtubules and related proteins such as molecular motors. In the past, we combined simulations and experiments to study micr...
3960 days ago
- ...is specializing in computational and developmental biology. We use a combination of experimental work, microscopy, image analysis and computer simulations to explore developmental mech...
3959 days ago
- +1 more ResearchLabs posts
Video
Interview Mark Sansom (U. Oxford): Simulations of Membrane Proteins
...ity of Oxford), belonging to the Structural Bioinformatics and Computational Biochemistr Unit, opened the sessions with the lecture "Multiscale Simulations of Membrane Proteins: Lipid I...3874 days ago
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