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Biophysical Journal
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August 5, 2008
Conformational transition pathways explored by Monte Carlo simulation integrated with collective modes
Nigar Kantarci-Carsibasi, Turkan Haliloglu, Pemra Doruker
Nucleic Acids Research
|
June 15, 2012
Monte Carlo simulations of peptide-membrane interactions with the MCPep web server
Yana Gofman, Turkan Haliloglu, Nir Ben-Tal
The Journal of Physical Chemistry. B
|
April 29, 2021
Global Dynamics Renders Protein Sites with High Functional Response
Yiǧit Kutlu, Nir Ben-Tal, Turkan Haliloglu
Biophysical Journal
|
July 30, 2003
Structure-based prediction of potential binding and nonbinding peptides to HIV-1 protease
Nese Kurt, Turkan Haliloglu, Celia A Schiffer
Journal of Chemical Information and Modeling
|
November 24, 2020
Local and Global Motions Underlying Antibiotic Binding in Bacterial Ribosome
Ozge Kurkcuoglu, M Unal Gunes, Turkan Haliloglu
Biophysical Journal
|
May 21, 2010
Independent and cooperative motions of the Kv1.2 channel: voltage sensing and gating
Adva Yeheskel, Turkan Haliloglu, Nir Ben-Tal
Biophysical Journal
|
December 4, 2003
Interactions of the M2delta segment of the acetylcholine receptor with lipid bilayers: a continuum-solvent model study
Amit Kessel, Turkan Haliloglu, Nir Ben-Tal
Proteins
|
June 3, 2006
Substrate specificity in HIV-1 protease by a biased sequence search method
Nevra Ozer, Turkan Haliloglu, Celia A Schiffer
Biophysical Journal
|
September 7, 2010
Rationale for more diverse inhibitors in competition with substrates in HIV-1 protease
Nevra Ozer, Celia A Schiffer, Turkan Haliloglu
Journal of Chemical Theory and Computation
|
June 17, 2014
The Transmembrane Helix Tilt May Be Determined by the Balance between Precession Entropy and Lipid Perturbation
Yana Gofman, Turkan Haliloglu, Nir Ben-Tal
Page
of 6
Search research articles
Search
Showing results (11-20 of 52) with videos related to
Sort By:
Page
of 6
Biophysical Journal
|
August 5, 2008
Conformational transition pathways explored by Monte Carlo simulation integrated with collective modes
Nigar Kantarci-Carsibasi, Turkan Haliloglu, Pemra Doruker
Nucleic Acids Research
|
June 15, 2012
Monte Carlo simulations of peptide-membrane interactions with the MCPep web server
Yana Gofman, Turkan Haliloglu, Nir Ben-Tal
The Journal of Physical Chemistry. B
|
April 29, 2021
Global Dynamics Renders Protein Sites with High Functional Response
Yiǧit Kutlu, Nir Ben-Tal, Turkan Haliloglu
Biophysical Journal
|
July 30, 2003
Structure-based prediction of potential binding and nonbinding peptides to HIV-1 protease
Nese Kurt, Turkan Haliloglu, Celia A Schiffer
Journal of Chemical Information and Modeling
|
November 24, 2020
Local and Global Motions Underlying Antibiotic Binding in Bacterial Ribosome
Ozge Kurkcuoglu, M Unal Gunes, Turkan Haliloglu
Biophysical Journal
|
May 21, 2010
Independent and cooperative motions of the Kv1.2 channel: voltage sensing and gating
Adva Yeheskel, Turkan Haliloglu, Nir Ben-Tal
Biophysical Journal
|
December 4, 2003
Interactions of the M2delta segment of the acetylcholine receptor with lipid bilayers: a continuum-solvent model study
Amit Kessel, Turkan Haliloglu, Nir Ben-Tal
Proteins
|
June 3, 2006
Substrate specificity in HIV-1 protease by a biased sequence search method
Nevra Ozer, Turkan Haliloglu, Celia A Schiffer
Biophysical Journal
|
September 7, 2010
Rationale for more diverse inhibitors in competition with substrates in HIV-1 protease
Nevra Ozer, Celia A Schiffer, Turkan Haliloglu
Journal of Chemical Theory and Computation
|
June 17, 2014
The Transmembrane Helix Tilt May Be Determined by the Balance between Precession Entropy and Lipid Perturbation
Yana Gofman, Turkan Haliloglu, Nir Ben-Tal
Page
of 6