Search research articles
Contact Us
Filters
Showing results (41-50 of 129) with videos related to
Page
of 13
Sort By:
Journal of Computer-Aided Molecular Design
|
June 16, 2006
Association of transmembrane helices: what determines assembling of a dimer?
Roman G Efremov, Yana A Vereshaga, Pavel E Volynsky, et al.
Scientific Reports
|
December 16, 2014
Liquid but durable: molecular dynamics simulations explain the unique properties of archaeal-like membranes
Anton O Chugunov, Pavel E Volynsky, Nikolay A Krylov, et al.
International Journal of Molecular Sciences
|
August 26, 2022
A Uniquely Stable Trimeric Model of SARS-CoV-2 Spike Transmembrane Domain
Elena T Aliper, Nikolay A Krylov, Dmitry E Nolde, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Helix Interactions in Membranes: Lessons from Unrestrained Monte Carlo Simulations
Yana A Vereshaga, Pavel E Volynsky, Dmitry E Nolde, et al.
Cell Adhesion & Migration
|
April 28, 2010
Structure elucidation of dimeric transmembrane domains of bitopic proteins
Eduard V Bocharov, Pavel E Volynsky, Konstantin V Pavlov, et al.
Bioinformatics (Oxford, England)
|
February 27, 2009
PLATINUM: a web tool for analysis of hydrophobic/hydrophilic organization of biomolecular complexes
Timothy V Pyrkov, Anton O Chugunov, Nikolay A Krylov, et al.
The Biochemical Journal
|
May 19, 2004
Molecular modelling of the nucleotide-binding domain of Wilson's disease protein: location of the ATP-binding site, domain dynamics and potential effects of the major disease mutations
Roman G Efremov, Yuri A Kosinsky, Dmitry E Nolde, et al.
Current Medicinal Chemistry
|
February 20, 2007
Molecular lipophilicity in protein modeling and drug design
Roman G Efremov, Anton O Chugunov, Timothy V Pyrkov, et al.
Proteins
|
November 10, 2006
Complementarity of hydrophobic properties in ATP-protein binding: a new criterion to rank docking solutions
Timothy V Pyrkov, Yuri A Kosinsky, Alexander S Arseniev, et al.
Journal of Chemical Information and Modeling
|
May 11, 2007
Docking of ATP to Ca-ATPase: considering protein domain motions
Timothy V Pyrkov, Yuri A Kosinsky, Alexander S Arseniev, et al.
Page
of 13
Search research articles
Search
Showing results (41-50 of 129) with videos related to
Sort By:
Page
of 13
Journal of Computer-Aided Molecular Design
|
June 16, 2006
Association of transmembrane helices: what determines assembling of a dimer?
Roman G Efremov, Yana A Vereshaga, Pavel E Volynsky, et al.
Scientific Reports
|
December 16, 2014
Liquid but durable: molecular dynamics simulations explain the unique properties of archaeal-like membranes
Anton O Chugunov, Pavel E Volynsky, Nikolay A Krylov, et al.
International Journal of Molecular Sciences
|
August 26, 2022
A Uniquely Stable Trimeric Model of SARS-CoV-2 Spike Transmembrane Domain
Elena T Aliper, Nikolay A Krylov, Dmitry E Nolde, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Helix Interactions in Membranes: Lessons from Unrestrained Monte Carlo Simulations
Yana A Vereshaga, Pavel E Volynsky, Dmitry E Nolde, et al.
Cell Adhesion & Migration
|
April 28, 2010
Structure elucidation of dimeric transmembrane domains of bitopic proteins
Eduard V Bocharov, Pavel E Volynsky, Konstantin V Pavlov, et al.
Bioinformatics (Oxford, England)
|
February 27, 2009
PLATINUM: a web tool for analysis of hydrophobic/hydrophilic organization of biomolecular complexes
Timothy V Pyrkov, Anton O Chugunov, Nikolay A Krylov, et al.
The Biochemical Journal
|
May 19, 2004
Molecular modelling of the nucleotide-binding domain of Wilson's disease protein: location of the ATP-binding site, domain dynamics and potential effects of the major disease mutations
Roman G Efremov, Yuri A Kosinsky, Dmitry E Nolde, et al.
Current Medicinal Chemistry
|
February 20, 2007
Molecular lipophilicity in protein modeling and drug design
Roman G Efremov, Anton O Chugunov, Timothy V Pyrkov, et al.
Proteins
|
November 10, 2006
Complementarity of hydrophobic properties in ATP-protein binding: a new criterion to rank docking solutions
Timothy V Pyrkov, Yuri A Kosinsky, Alexander S Arseniev, et al.
Journal of Chemical Information and Modeling
|
May 11, 2007
Docking of ATP to Ca-ATPase: considering protein domain motions
Timothy V Pyrkov, Yuri A Kosinsky, Alexander S Arseniev, et al.
Page
of 13