BiBTEX entries
Model
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Roterman I
(1995)
Modelling of optimal simulation path in the peptide chain folding -
Studies based on geometry of alanine heptapeptide
J Theor Biol 177, 283-288.
[abstract]
[full text]
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Roterman I
(1995)
The geometrical analysis of polypeptide backbone structure and its local
deformation. Biochimie 77, 204-216.
[abstract]
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Applications
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Roterman I, Konieczny L
(1995)
Geometrical analysis of structural changes in immunoglobin
domains' transition from native to molten state.
Comput Chem 19, 247-252.
[abstract]
[full text]
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Leluk J, Konieczny L, Roterman I
(2003)
Search for structural similarity in proteins.
Bioinformatics 19, 117-124.
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Brylinski M, Jurkowski W, Konieczny L, Roterman I
(2004)
Limited conformational space for early-stage protein folding simulation.
Bioinformatics 20, 199-205.
[abstract]
[full text]
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Jurkowski W, Brylinski M, Konieczny L, Wisniowski Z, Roterman I
(2004)
The conformational sub-space in simulation of early-stage protein folding.
Proteins 55, 115-127.
[abstract]
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Brylinski M, Jurkowski W, Konieczny L, Roterman I (2004) Limitation of
conformational space for proteins - early-stage folding simulation of
human α and β hemoglobin chains.
TASK Quarterly 8, 413-422.
[abstract]
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Jurkowski W, Brylinski M, Konieczny L, Roterman I
(2004)
Lysozyme folded in silico according to the limited conformational sub-space.
J Biomol Struct Dyn 22, 149-158.
[abstract]
[full text]
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Brylinski M, Konieczny L, Roterman I
(2004)
SPI - Structure predictability index for protein sequences.
In Silico Biol 5, 0022.
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[full text]
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Brylinski M, Konieczny L, Czerwonko P, Jurkowski W, Roterman I
(2005)
Early-stage folding in proteins (in silico) - sequence to structure relation.
J Biomed Biotechnol 2, 65-79.
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