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Journal of Molecular Biology
|
July 21, 2010
Computational mapping of anchoring spots on protein surfaces
Avraham Ben-Shimon, Miriam Eisenstein
Journal of Molecular Biology
|
July 16, 2005
Looking at enzymes from the inside out: the proximity of catalytic residues to the molecular centroid can be used for detection of active sites and enzyme-ligand interfaces
Avraham Ben-Shimon, Miriam Eisenstein
Plos Computational Biology
|
November 30, 2011
Deciphering the Arginine-binding preferences at the substrate-binding groove of Ser/Thr kinases by computational surface mapping
Avraham Ben-Shimon, Masha Y Niv
Structure (London, England : 1993)
|
April 28, 2015
AnchorDock: Blind and Flexible Anchor-Driven Peptide Docking
Avraham Ben-Shimon, Masha Y Niv
Methods in Molecular Biology (Clifton, N.J.)
|
February 26, 2017
AnchorDock for Blind Flexible Docking of Peptides to Proteins
Michal Slutzki, Avraham Ben-Shimon, Masha Y Niv
Proteins
|
July 8, 2010
CAPRI targets T29-T42: proving ground for new docking procedures
Miriam Eisenstein, Avraham Ben-Shimon, Ziv Frankenstein, et al.
Current Pharmaceutical Design
|
November 23, 2012
Protonation States in molecular dynamics simulations of peptide folding and binding
Avraham Ben-Shimon, Deborah E Shalev, Masha Y Niv
The Journal of Endocrinology
|
January 31, 2014
AMPK-derived peptides reduce blood glucose levels but lead to fat retention in the liver of obese mice
Nava Chapnik, Yoni Genzer, Avraham Ben-Shimon, et al.
Journal of Medicinal Chemistry
|
June 10, 2011
Backbone cyclic peptide inhibitors of protein kinase B (PKB/Akt)
Yftah Tal-Gan, Mattan Hurevich, Shoshana Klein, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Molecular Biology
|
July 21, 2010
Computational mapping of anchoring spots on protein surfaces
Avraham Ben-Shimon, Miriam Eisenstein
Journal of Molecular Biology
|
July 16, 2005
Looking at enzymes from the inside out: the proximity of catalytic residues to the molecular centroid can be used for detection of active sites and enzyme-ligand interfaces
Avraham Ben-Shimon, Miriam Eisenstein
Plos Computational Biology
|
November 30, 2011
Deciphering the Arginine-binding preferences at the substrate-binding groove of Ser/Thr kinases by computational surface mapping
Avraham Ben-Shimon, Masha Y Niv
Structure (London, England : 1993)
|
April 28, 2015
AnchorDock: Blind and Flexible Anchor-Driven Peptide Docking
Avraham Ben-Shimon, Masha Y Niv
Methods in Molecular Biology (Clifton, N.J.)
|
February 26, 2017
AnchorDock for Blind Flexible Docking of Peptides to Proteins
Michal Slutzki, Avraham Ben-Shimon, Masha Y Niv
Proteins
|
July 8, 2010
CAPRI targets T29-T42: proving ground for new docking procedures
Miriam Eisenstein, Avraham Ben-Shimon, Ziv Frankenstein, et al.
Current Pharmaceutical Design
|
November 23, 2012
Protonation States in molecular dynamics simulations of peptide folding and binding
Avraham Ben-Shimon, Deborah E Shalev, Masha Y Niv
The Journal of Endocrinology
|
January 31, 2014
AMPK-derived peptides reduce blood glucose levels but lead to fat retention in the liver of obese mice
Nava Chapnik, Yoni Genzer, Avraham Ben-Shimon, et al.
Journal of Medicinal Chemistry
|
June 10, 2011
Backbone cyclic peptide inhibitors of protein kinase B (PKB/Akt)
Yftah Tal-Gan, Mattan Hurevich, Shoshana Klein, et al.
Page
of 1