Search research articles
Contact Us
Filters
Showing results (41-50 of 76) with videos related to
Page
of 8
Sort By:
Scientific Reports
|
August 15, 2019
Oncogenic G12D mutation alters local conformations and dynamics of K-Ras
Sezen Vatansever, Burak Erman, Zeynep H Gümüş
Computational and Structural Biotechnology Journal
|
May 7, 2020
Comparative effects of oncogenic mutations G12C, G12V, G13D, and Q61H on local conformations and dynamics of K-Ras
Sezen Vatansever, Burak Erman, Zeynep H Gümüş
The Journal of Chemical Physics
|
March 12, 2009
Statistical thermodynamics of residue fluctuations in native proteins
Osman N Yogurtcu, Mert Gur, Burak Erman
Plos One
|
June 10, 2010
VitAL: Viterbi algorithm for de novo peptide design
E Besray Unal, Attila Gursoy, Burak Erman
Scientific Reports
|
November 16, 2016
Intrinsic K-Ras dynamics: A novel molecular dynamics data analysis method shows causality between residue pair motions
Sezen Vatansever, Zeynep H Gümüş, Burak Erman
Computational and Mathematical Methods in Medicine
|
July 11, 2015
Unified Modeling of Familial Mediterranean Fever and Cryopyrin Associated Periodic Syndromes
Yasemin Bozkurt, Alper Demir, Burak Erman, et al.
Proteins
|
October 14, 2006
Computational basis of knowledge-based conformational probabilities derived from local- and long-range interactions in proteins
Lerzan Ormeci, Attila Gursoy, Guzin Tunca, et al.
Nucleic Acids Research
|
May 19, 2010
DNABINDPROT: fluctuation-based predictor of DNA-binding residues within a network of interacting residues
Pemra Ozbek, Seren Soner, Burak Erman, et al.
The Journal of Physical Chemistry. B
|
January 19, 2021
Synchronous and Asynchronous Response in Dynamically Perturbed Proteins
Aysima Hacisuleyman, Albert Erkip, Batu Erman, et al.
Plos One
|
April 6, 2011
Molecular recognition of H3/H4 histone tails by the tudor domains of JMJD2A: a comparative molecular dynamics simulations study
Musa Ozboyaci, Attila Gursoy, Burak Erman, et al.
Page
of 8
Search research articles
Search
Showing results (41-50 of 76) with videos related to
Sort By:
Page
of 8
Scientific Reports
|
August 15, 2019
Oncogenic G12D mutation alters local conformations and dynamics of K-Ras
Sezen Vatansever, Burak Erman, Zeynep H Gümüş
Computational and Structural Biotechnology Journal
|
May 7, 2020
Comparative effects of oncogenic mutations G12C, G12V, G13D, and Q61H on local conformations and dynamics of K-Ras
Sezen Vatansever, Burak Erman, Zeynep H Gümüş
The Journal of Chemical Physics
|
March 12, 2009
Statistical thermodynamics of residue fluctuations in native proteins
Osman N Yogurtcu, Mert Gur, Burak Erman
Plos One
|
June 10, 2010
VitAL: Viterbi algorithm for de novo peptide design
E Besray Unal, Attila Gursoy, Burak Erman
Scientific Reports
|
November 16, 2016
Intrinsic K-Ras dynamics: A novel molecular dynamics data analysis method shows causality between residue pair motions
Sezen Vatansever, Zeynep H Gümüş, Burak Erman
Computational and Mathematical Methods in Medicine
|
July 11, 2015
Unified Modeling of Familial Mediterranean Fever and Cryopyrin Associated Periodic Syndromes
Yasemin Bozkurt, Alper Demir, Burak Erman, et al.
Proteins
|
October 14, 2006
Computational basis of knowledge-based conformational probabilities derived from local- and long-range interactions in proteins
Lerzan Ormeci, Attila Gursoy, Guzin Tunca, et al.
Nucleic Acids Research
|
May 19, 2010
DNABINDPROT: fluctuation-based predictor of DNA-binding residues within a network of interacting residues
Pemra Ozbek, Seren Soner, Burak Erman, et al.
The Journal of Physical Chemistry. B
|
January 19, 2021
Synchronous and Asynchronous Response in Dynamically Perturbed Proteins
Aysima Hacisuleyman, Albert Erkip, Batu Erman, et al.
Plos One
|
April 6, 2011
Molecular recognition of H3/H4 histone tails by the tudor domains of JMJD2A: a comparative molecular dynamics simulations study
Musa Ozboyaci, Attila Gursoy, Burak Erman, et al.
Page
of 8