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ACS Chemical Biology
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November 25, 2014
DFGmodel: predicting protein kinase structures in inactive states for structure-based discovery of type-II inhibitors
Peter Man-Un Ung, Avner Schlessinger
Cell Chemical Biology
|
June 5, 2018
Redefining the Protein Kinase Conformational Space with Machine Learning
Peter Man-Un Ung, Rayees Rahman, Avner Schlessinger
Nucleic Acids Research
|
October 16, 2018
KinaMetrix: a web resource to investigate kinase conformations and inhibitor space
Rayees Rahman, Peter Man-Un Ung, Avner Schlessinger
Medchemcomm
|
September 28, 2016
SLC Transporters: Structure, Function, and Drug Discovery
Claire Colas, Peter Man-Un Ung, Avner Schlessinger
Cell Chemical Biology
|
January 19, 2019
Encounter and React: Computer-Guided Design of Covalent Inhibitors
Peter Man-Un Ung, Robert J DeVita, Avner Schlessinger
Plos Computational Biology
|
November 27, 2013
Identification of key hinge residues important for nucleotide-dependent allostery in E. coli Hsp70/DnaK
Peter Man-Un Ung, Andrea D Thompson, Lyra Chang, et al.
ACS Chemical Biology
|
April 30, 2016
Inhibitor Discovery for the Human GLUT1 from Homology Modeling and Virtual Screening
Peter Man-Un Ung, Wenxin Song, Lili Cheng, et al.
Cell Chemical Biology
|
July 19, 2016
Molecular Basis for Redox Activation of Epidermal Growth Factor Receptor Kinase
Thu H Truong, Peter Man-Un Ung, Prakash B Palde, et al.
Journal of Chemical Information and Modeling
|
August 4, 2011
CSAR benchmark exercise of 2010: combined evaluation across all submitted scoring functions
Richard D Smith, James B Dunbar, Peter Man-Un Ung, et al.
European Journal of Medicinal Chemistry
|
September 1, 2018
Novel selective thiadiazine DYRK1A inhibitor lead scaffold with human pancreatic β-cell proliferation activity
Kunal Kumar, Peter Man-Un Ung, Peng Wang, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
ACS Chemical Biology
|
November 25, 2014
DFGmodel: predicting protein kinase structures in inactive states for structure-based discovery of type-II inhibitors
Peter Man-Un Ung, Avner Schlessinger
Cell Chemical Biology
|
June 5, 2018
Redefining the Protein Kinase Conformational Space with Machine Learning
Peter Man-Un Ung, Rayees Rahman, Avner Schlessinger
Nucleic Acids Research
|
October 16, 2018
KinaMetrix: a web resource to investigate kinase conformations and inhibitor space
Rayees Rahman, Peter Man-Un Ung, Avner Schlessinger
Medchemcomm
|
September 28, 2016
SLC Transporters: Structure, Function, and Drug Discovery
Claire Colas, Peter Man-Un Ung, Avner Schlessinger
Cell Chemical Biology
|
January 19, 2019
Encounter and React: Computer-Guided Design of Covalent Inhibitors
Peter Man-Un Ung, Robert J DeVita, Avner Schlessinger
Plos Computational Biology
|
November 27, 2013
Identification of key hinge residues important for nucleotide-dependent allostery in E. coli Hsp70/DnaK
Peter Man-Un Ung, Andrea D Thompson, Lyra Chang, et al.
ACS Chemical Biology
|
April 30, 2016
Inhibitor Discovery for the Human GLUT1 from Homology Modeling and Virtual Screening
Peter Man-Un Ung, Wenxin Song, Lili Cheng, et al.
Cell Chemical Biology
|
July 19, 2016
Molecular Basis for Redox Activation of Epidermal Growth Factor Receptor Kinase
Thu H Truong, Peter Man-Un Ung, Prakash B Palde, et al.
Journal of Chemical Information and Modeling
|
August 4, 2011
CSAR benchmark exercise of 2010: combined evaluation across all submitted scoring functions
Richard D Smith, James B Dunbar, Peter Man-Un Ung, et al.
European Journal of Medicinal Chemistry
|
September 1, 2018
Novel selective thiadiazine DYRK1A inhibitor lead scaffold with human pancreatic β-cell proliferation activity
Kunal Kumar, Peter Man-Un Ung, Peng Wang, et al.
Page
of 2