Search research articles
Contact Us
Filters
Showing results (1-10 of 11) with videos related to
Page
of 2
Sort By:
Journal of Chemical Information and Modeling
|
December 1, 2022
Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic Molecules
Eugene Raush, Ruben Abagyan, Maxim Totrov
Journal of Chemical Theory and Computation
|
April 26, 2024
Efficient Generation of Conformer Ensembles Using Internal Coordinates and a Generative Directional Graph Convolution Neural Network
Eugene Raush, Ruben Abagyan, Maxim Totrov
Bioinformatics (Oxford, England)
|
September 28, 2010
SimiCon: a web tool for protein-ligand model comparison through calculation of equivalent atomic contacts
Manuel Rueda, Vsevolod Katritch, Eugene Raush, et al.
Plos One
|
October 21, 2009
A new method for publishing three-dimensional content
Eugene Raush, Max Totrov, Brian D Marsden, et al.
Proteins
|
February 15, 2007
PIER: protein interface recognition for structural proteomics
Irina Kufareva, Levon Budagyan, Eugene Raush, et al.
Journal of Chemical Information and Modeling
|
September 17, 2025
Novel GPU Engines for Virtual Screening of Giga-Sized Libraries Identify Inhibitors of Challenging Targets
Eugene Raush, Maxim Totrov, Cody L Hoop, et al.
Trends in Biochemical Sciences
|
January 13, 2006
Disseminating structural genomics data to the public: from a data dump to an animated story
Ruben Abagyan, Wen Hwa Lee, Eugene Raush, et al.
Journal of Inherited Metabolic Disease
|
April 22, 2011
Interactive JIMD articles using the iSee concept: turning a new page on structural biology data
Wen Hwa Lee, Wyatt W Yue, Eugene Raush, et al.
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire
|
November 14, 2014
Discovery of novel membrane binding structures and functions
Irina Kufareva, Marc Lenoir, Felician Dancea, et al.
Journal of Computer-Aided Molecular Design
|
October 26, 2007
Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches
Vsevolod Katritch, Chelsea M Byrd, Vladimir Tseitin, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
December 1, 2022
Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic Molecules
Eugene Raush, Ruben Abagyan, Maxim Totrov
Journal of Chemical Theory and Computation
|
April 26, 2024
Efficient Generation of Conformer Ensembles Using Internal Coordinates and a Generative Directional Graph Convolution Neural Network
Eugene Raush, Ruben Abagyan, Maxim Totrov
Bioinformatics (Oxford, England)
|
September 28, 2010
SimiCon: a web tool for protein-ligand model comparison through calculation of equivalent atomic contacts
Manuel Rueda, Vsevolod Katritch, Eugene Raush, et al.
Plos One
|
October 21, 2009
A new method for publishing three-dimensional content
Eugene Raush, Max Totrov, Brian D Marsden, et al.
Proteins
|
February 15, 2007
PIER: protein interface recognition for structural proteomics
Irina Kufareva, Levon Budagyan, Eugene Raush, et al.
Journal of Chemical Information and Modeling
|
September 17, 2025
Novel GPU Engines for Virtual Screening of Giga-Sized Libraries Identify Inhibitors of Challenging Targets
Eugene Raush, Maxim Totrov, Cody L Hoop, et al.
Trends in Biochemical Sciences
|
January 13, 2006
Disseminating structural genomics data to the public: from a data dump to an animated story
Ruben Abagyan, Wen Hwa Lee, Eugene Raush, et al.
Journal of Inherited Metabolic Disease
|
April 22, 2011
Interactive JIMD articles using the iSee concept: turning a new page on structural biology data
Wen Hwa Lee, Wyatt W Yue, Eugene Raush, et al.
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire
|
November 14, 2014
Discovery of novel membrane binding structures and functions
Irina Kufareva, Marc Lenoir, Felician Dancea, et al.
Journal of Computer-Aided Molecular Design
|
October 26, 2007
Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches
Vsevolod Katritch, Chelsea M Byrd, Vladimir Tseitin, et al.
Page
of 2