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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…
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5 relations
Biskit
CHARMM
CNS
Computational chemistry
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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
R. G. Anthony
,
J. Trappe
,
D. Gomez
2003
Corpus ID: 56144296
Gomez et al "The influence of thinning on production of hypogeous fungus sporocarps in Douglas-fir forests in the Northern Oregon…
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2002
2002
Chemical composition of rainwater around an industrial region in Mumbai
M. Naik
,
G. Momin
,
P. Rao
,
P. Safai
,
K. Ali
2002
Corpus ID: 40264993
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
P. Briggs
,
C. Ballard
,
+9 authors
B. Lohkamp
2002
Corpus ID: 54971053
1. CCP4 General news html Peter Briggs, Charles Ballard, Martyn Winn, Norman Stein, Daniel Rolfe, Francois Remacle, Graeme Winter…
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2000
2000
Structure of the small ribosomal subunit
W. Clemons
2000
Corpus ID: 85939353
The ribosome is one of the most important components of the cell. It is solely responsible for protein synthesis in every…
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1998
1998
Structure, function, and dynamics of cell motility proteins
W. Wriggers
1998
Corpus ID: 86341261
Highly Cited
1997
Highly Cited
1997
Lake Baikal Record of Continental Climate Response to Orbital Insolation During the Past 5 Million Years
DOUGLAS F. Williams
,
J. Peck
,
+4 authors
M. Kuzmin
1997
Corpus ID: 129415349
The sedimentary record of biogenic silica from Lake Baikal in south-central Siberia suggests that this region of central Asia was…
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Highly Cited
1996
Highly Cited
1996
NAMD: a Parallel, Object-Oriented Molecular Dynamics Program
Mark T. Nelson
,
W. Humphrey
,
+4 authors
K. Schulten
Int. J. High Perform. Comput. Appl.
1996
Corpus ID: 5194558
NAMD is a molecular dynamics program designed for high performance simulations of large biomolecular systems on parallel…
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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. Urzhumtsev
,
T. P. Skovoroda
,
V. Lunin
1996
Corpus ID: 55781932
A program has been developed that uses an R-free-likelihood-based technique to estimate the errors of phases calculated from…
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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…
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Highly Cited
1992
Highly Cited
1992
X-PLOR Version 3.1: A System for X-ray Crystallography and NMR
A. Brunger
1992
Corpus ID: 60424400
X-PLOR is a sophisticated computer programme that provides an interface betweeen theoretical foundations and experimental results…
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