Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Bartosz Ilkowski"'
Publikováno v:
Communications Biology, Vol 5, Iss 1, Pp 1-12 (2022)
LeMeDISCO predicts disease comorbidities and the proteins and pathways responsible for comorbidity, validated in ovarian cancer and coronary heart disease.
Externí odkaz:
https://doaj.org/article/4374e373cf624f3e9ad1d6e2bf445fd2
Publikováno v:
Macromolecular Theory and Simulations. 9:523-533
Full Paper: A reduced model of polypeptide chains and protein stochastic dynamics is employed in Monte Carlo studies of the coil-globule transition. The model assumes a high-resolution lattice representation of protein conformational space. The inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a72ca795497fd8be98ae183ad98229db
https://doi.org/10.1002/1521-3919(20001101)9:8<523::aid-mats523>3.0.co
https://doi.org/10.1002/1521-3919(20001101)9:8<523::aid-mats523>3.0.co
Publikováno v:
Progress of Theoretical Physics Supplement. 138:292-300
In the post genomic era a possibility of theoretical prediction of protein structure from sequence of amino acids is one of the most important and challenging goals of molecular biology. High complexity of the problem requires simplification of molec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b363afef47f12c50d658b2d3d3ca6468
https://doi.org/10.1143/ptps.138.292
https://doi.org/10.1143/ptps.138.292
Publikováno v:
Proteins: Structure, Function, and Genetics. 37:177-185
We present our predictions in the ab initio structure prediction category of CASP3. Eleven targets were folded, using a method based on a Monte Carlo search driven by secondary and tertiary restraints derived from multiple sequence alignments. Our re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfcf424b5018bb23f2e27675f2d4e343
https://doi.org/10.1002/(sici)1097-0134(1999)37:3+<177::aid-prot22>3.0.co
https://doi.org/10.1002/(sici)1097-0134(1999)37:3+<177::aid-prot22>3.0.co
Publikováno v:
Proteins. 37(4)
A new method for the homology- based modeling of protein three-dimensional struc- tures is proposed and evaluated. The alignment of a query sequence to a structural template produced by threading algorithms usually produces low- resolution molecular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ceea09aeecda4369efbf9ce91927a90
https://pubmed.ncbi.nlm.nih.gov/10651275
https://pubmed.ncbi.nlm.nih.gov/10651275
Publikováno v:
Biophysical journal. 77(6)
Small peptides that might have some features of globular proteins can provide important insights into the protein folding problem. Two simulation methods, Monte Carlo Dynamics (MCD), based on the Metropolis sampling scheme, and Entropy Sampling Monte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d00172bbb88bf6727eb39f9f38d7aee2
https://pubmed.ncbi.nlm.nih.gov/10585918
https://pubmed.ncbi.nlm.nih.gov/10585918
Publikováno v:
Journal of Molecular Graphics and Modelling. 18:555
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3db62e8a3306d3b42474c20258de5707
https://doi.org/10.1016/s1093-3263(00)80131-x
https://doi.org/10.1016/s1093-3263(00)80131-x