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pro vyhledávání: '"Vasili Korol"'
Autor:
Vasili Korol, Peter Husen, Emil Sjulstok, Claus Nielsen, Ida Friis, Anders Frederiksen, Adrian B. Salo, Ilia A. Solov’yov
Publikováno v:
ACS Omega, Vol 5, Iss 2, Pp 1254-1260 (2019)
Externí odkaz:
https://doaj.org/article/7ef3212a45dc4bd186171aea27364c43
Publikováno v:
Schuhmann, F, Korol, V & Solov'yov, I A 2021, ' Introducing Pep McConst—A user-friendly peptide modeler for biophysical applications ', Journal of Computational Chemistry, vol. 42, no. 8, pp. 572-580 . https://doi.org/10.1002/jcc.26479
We are introducing Pep McConst—a software that employs a Monte-Carlo algorithm to construct 3D structures of polypeptide chains which could subsequently be studied as stand-alone macromolecules or complement the structure of known proteins. Using a
Autor:
Adrian Bøgh Salo, Ilia A. Solov'yov, Vasili Korol, Anders Frederiksen, Claus Nielsen, Peter Husen, Emil Sjulstok, Ida Friis
Publikováno v:
ACS Omega
ACS Omega, Vol 5, Iss 2, Pp 1254-1260 (2019)
Korol, V, Husen, P, Sjulstok, E, Nielsen, C, Friis, I, Frederiksen, A, Salo, A B & Solov'Yov, I A 2020, ' Introducing VIKING : A Novel Online Platform for Multiscale Modeling ', ACS Omega, vol. 5, no. 2, pp. 1254-1260 . https://doi.org/10.1021/acsomega.9b03802
ACS Omega, Vol 5, Iss 2, Pp 1254-1260 (2019)
Korol, V, Husen, P, Sjulstok, E, Nielsen, C, Friis, I, Frederiksen, A, Salo, A B & Solov'Yov, I A 2020, ' Introducing VIKING : A Novel Online Platform for Multiscale Modeling ', ACS Omega, vol. 5, no. 2, pp. 1254-1260 . https://doi.org/10.1021/acsomega.9b03802
Various biochemical and biophysical processes, occurring on multiple time and length scales, can nowadays be studied using specialized software packages on supercomputer clusters. The complexity of such simulations often requires application of diffe