Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Ognjen Perisic"'
Autor:
Milena Todorovic Balint, Jelena Jelicic, Biljana Mihaljevic, Jelena Kostic, Bojana Stanic, Bela Balint, Nadja Pejanovic, Bojana Lucic, Natasa Tosic, Irena Marjanovic, Maja Stojiljkovic, Teodora Karan-Djurasevic, Ognjen Perisic, Goran Rakocevic, Milos Popovic, Sava Raicevic, Jelena Bila, Darko Antic, Bosko Andjelic, Sonja Pavlovic
Publikováno v:
International Journal of Molecular Sciences, Vol 17, Iss 5, p 683 (2016)
The existence of a potential primary central nervous system lymphoma-specific genomic signature that differs from the systemic form of diffuse large B cell lymphoma (DLBCL) has been suggested, but is still controversial. We investigated 19 patients w
Externí odkaz:
https://doaj.org/article/9b6cb9662d8c400290e0520dfe0658d5
Autor:
Ognjen Perišić, Willy Wriggers
Publikováno v:
Frontiers in Molecular Biosciences, Vol 8 (2021)
We employed mutual information (MI) analysis to detect motions affecting the mechanical resistance of the human-engineered protein Top7. The results are based on the MI analysis of pair contact correlations measured in steered molecular dynamics (SMD
Externí odkaz:
https://doaj.org/article/05229a5b93a24108bfbcfe9deb0ff950
Autor:
Georgi Genchev, Morten Källberg, Gamze Gürsoy, Anuradha Mittal, Lalit Dubey, Ognjen Perisic, Gang Feng, Robert Langlois, Hui Lu
Publikováno v:
Cell Biochemistry & Biophysics; Dec2009, Vol. 55 Issue 3, p141-152, 12p
Autor:
Ognjen Perišić
Publikováno v:
Biomolecules, Vol 10, Iss 9, p 1346 (2020)
We report the results of our in silico study of approved drugs as potential treatments for COVID-19. The study is based on the analysis of normal modes of proteins. The drugs studied include chloroquine, ivermectin, remdesivir, sofosbuvir, boceprevir
Externí odkaz:
https://doaj.org/article/e3a7d13b044c43fca96b32c423c9393b
Autor:
Ognjen Perišić
Publikováno v:
Pharmaceuticals, Vol 11, Iss 1, p 29 (2018)
Physical interactions between proteins are often difficult to decipher. The aim of this paper is to present an algorithm that is designed to recognize binding patches and supporting structural scaffolds of interacting heterodimer proteins using the G
Externí odkaz:
https://doaj.org/article/7fdcab19eb314bf9979476c34f155611
Autor:
Ognjen Perišić, Hui Lu
Publikováno v:
PLoS ONE, Vol 9, Iss 9, p e101810 (2014)
The potential of mean force (PMF) calculation in single molecule manipulation experiments performed via the steered molecular dynamics (SMD) technique is a computationally very demanding task because the analyzed system has to be perturbed very slowl
Externí odkaz:
https://doaj.org/article/a5cb3c7c9a1e47959a523ba0218c9653