crambin protein, Crambe abyssinica

Known as: Crambin 
 
National Institutes of Health

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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… (More)
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2001
2001
We present a novel Monte Carlo simulation of protein folding, in which all heavy atoms are represented as interacting hard… (More)
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2000
2000
The charge density distribution of a protein has been refined experimentally. Diffraction data for a crambin crystal were… (More)
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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… (More)
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Highly Cited
1994
Highly Cited
1994
The hierarchy of lattice Monte Carlo models described in the accompanying paper (Kolinski, A., Skolnick, J. Monte Carlo… (More)
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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… (More)
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Highly Cited
1988
Highly Cited
1988
An automated method, based on the principle of simulated annealing, is presented for determining the three-dimensional structures… (More)
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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… (More)
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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… (More)
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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… (More)
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