Coarse-graining methods for computational biology.

By Marissa G. Saunders, Gregory A. Voth. Annual Review of Biophysics, 2013

565 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/5cebaec5649404b452b429daa6f0b2fb5e141c3f

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Janusz M. Bujnicki
2. Michal J. Boniecki
3. Kristian Rother

In Molecular Biology

1. Janusz M. Bujnicki
2. Pawel Lukasz
3. Konrad Tomala
4. W. Dawson
5. Michal J. Boniecki
6. Tomasz Soltysinski
7. G. Lach
8. Kristian Rother

Citations in the corpus

• SimRNA: a coarse-grained method for RNA folding simulations and 3D structure prediction (2015, methodology): “A particularly successful simplification used for protein structure prediction has been coarse-graining, in which an atomistic description of a molecular system is replaced with a less complex model, where groups of atoms are treated as single interaction centers (50).”