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crambin protein, Crambe abyssinica

Known as: Crambin 
National Institutes of Health

Papers overview

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Highly Cited
2003
Highly Cited
2003
We present a CPU efficient protocol for refinement of protein structures in a thin layer of explicit solvent and energy… 
Highly Cited
1998
Highly Cited
1998
Multiple molecular dynamics (MD) simulations of crambin with different initial atomic velocities are used to sample conformations… 
Highly Cited
1996
Highly Cited
1996
Because of their wide use in molecular modeling, methods to compute molecular surfaces have received a lot of interest in recent… 
Highly Cited
1993
Highly Cited
1993
A backbone-dependent rotamer library for amino acid side-chains is developed and used for constructing protein side-chain… 
Review
1988
Review
1988
A complete set of intermolecular potential functions has been developed for use in computer simulations of proteins in their… 
Highly Cited
1987
Highly Cited
1987
Molecular dynamics was used to refine macromolecular structures by incorporating the difference between the observed… 
Highly Cited
1987
Highly Cited
1987
Techniques from numerical analysis and crystallographic refinement have been combined to produce a variant of the Truncated… 
Highly Cited
1985
Highly Cited
1981
Highly Cited
1981
The highly ordered crystal structure of crambin has been solved at 1.5 Å resolution directly from the diffraction data of a…