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crambin protein, Crambe abyssinica

Known as: Crambin 
 
National Institutes of Health

Papers overview

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Highly Cited
2006
Highly Cited
2006
We investigate the performance of contemporary semilocal and hybrid density functionals for bond energetics, structures, dipole… Expand
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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… Expand
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Highly Cited
1998
Highly Cited
1998
Multiple molecular dynamics (MD) simulations of crambin with different initial atomic velocities are used to sample conformations… Expand
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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… Expand
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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… Expand
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Highly Cited
1988
Highly Cited
1988
A new hybrid distance space‐real space method for determining three‐dimensional structures of proteins on the basis of… Expand
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Highly Cited
1987
Highly Cited
1987
Molecular dynamics was used to refine macromolecular structures by incorporating the difference between the observed… Expand
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Highly Cited
1987
Highly Cited
1987
Techniques from numerical analysis and crystallographic refinement have been combined to produce a variant of the Truncated… Expand
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Highly Cited
1985
Highly Cited
1985
We have developed a new method for modelling protein dynamics using normal-mode analysis in internal co-ordinates. This method… Expand
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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… Expand
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