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X-PLOR

X-PLOR is a software package for computational structural biology originally developed by Axel Brunger at Yale University. It was first published in… Expand
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BiskitCHARMMCNSComputational chemistry
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Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2003
2003
The influence of thinning on production of hypogeous fungus sporocarps in Douglas-fir forests in the Northern Oregon Coast Range
Gomez et al "The influence of thinning on production of hypogeous fungus sporocarps in Douglas-fir forests in the Northern Oregon… Expand
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2002
2002
Chemical composition of rainwater around an industrial region in Mumbai
Chemical analysis of rainwater samples collected at Kalyan, a downwind location of a large industrial belt, and at Alibag and… Expand
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2002
2002
CCP 4 NEWSLETTER ON PROTEIN CRYSTALLOGRAPHY An informal Newsletter associated with the BBSRC Collaborative Computational Project No . 4 on Protein Crystallography . Number 42 Summer
1. CCP4 General news html Peter Briggs, Charles Ballard, Martyn Winn, Norman Stein, Daniel Rolfe, Francois Remacle, Graeme Winter… Expand
2000
2000
Structure of the small ribosomal subunit
The ribosome is one of the most important components of the cell. It is solely responsible for protein synthesis in every… Expand
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1998
1998
Structure, function, and dynamics of cell motility proteins
 
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Highly Cited
1997
Highly Cited
1997
Lake Baikal Record of Continental Climate Response to Orbital Insolation During the Past 5 Million Years
The sedimentary record of biogenic silica from Lake Baikal in south-central Siberia suggests that this region of central Asia was… Expand
Highly Cited
1996
Highly Cited
1996
NAMD: a Parallel, Object-Oriented Molecular Dynamics Program
NAMD is a molecular dynamics program designed for high performance simulations of large biomolecular systems on parallel… Expand
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1996
1996
A procedure compatible with X-PLOR for the calculation of electron-density maps weighted using an R-free-likelihood approach
A program has been developed that uses an R-free-likelihood-based technique to estimate the errors of phases calculated from… Expand
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1993
1993
Sprouting side chain conformations in X‐PLOR simulations of peptides
  • C. David
  • J. Comput. Chem.
  • 1993
    • Corpus ID: 45840308
A scheme for sprouting peptide side chains using X‐PLOR is introduced using an example from the collagen system to show how… Expand
Highly Cited
1992
Highly Cited
1992
X-PLOR Version 3.1: A System for X-ray Crystallography and NMR
X-PLOR is a sophisticated computer programme that provides an interface betweeen theoretical foundations and experimental results… Expand
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