595 search results - page 10 / 119 » Experiences of Using Cassandra for Molecular Dynamics Simula... |
107
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BMCBI
2007
14 years 9 months ago
2007
Background: The ambition of most molecular biologists is the understanding of the intricate network of molecular interactions that control biological systems. As scientists uncove...
JCC
2002
14 years 9 months ago
2002
: Presented in the context of classical molecular mechanics and dynamics are multilevel summation methods for the fast calculation of energies/forces for pairwise interactions, whi...
123
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JUCS
2010
14 years 4 months ago
2010
: All processes of life are controlled by networks of interacting biochemical components. The purpose of modelling these networks is manifold. From a theoretical point of view it a...
IPPS
2006
IEEE
15 years 3 months ago
2006
IEEE
The Replica Exchange method is a popular approach for studying the folding thermodynamics of small to modest size proteins in explicit solvent, since it is easily parallelized. Ho...
COMPGEOM
2005
ACM
14 years 11 months ago
2005
ACM
We present an efficient algorithm for maintaining the boundary and surface area of protein molecules as they undergo conformational changes. We also describe a robust implementati...