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Journal of Chemical Information and Modeling
|
October 8, 2011
Mining the ChEMBL database: an efficient chemoinformatics workflow for assembling an ion channel-focused screening library
N Yi Mok, Ruth Brenk
Journal of Chemical Information and Modeling
|
December 20, 2016
Applications of Systematic Molecular Scaffold Enumeration to Enrich Structure-Activity Relationship Information
N Yi Mok, Nathan Brown
Journal of Chemical Information and Modeling
|
January 11, 2014
Increasing the coverage of medicinal chemistry-relevant space in commercial fragments screening
N Yi Mok, Ruth Brenk, Nathan Brown
Journal of Chemical Information and Modeling
|
March 5, 2013
Locating sweet spots for screening hits and evaluating pan-assay interference filters from the performance analysis of two lead-like libraries
N Yi Mok, Sara Maxe, Ruth Brenk
Future Medicinal Chemistry
|
August 31, 2016
On the origins of three-dimensionality in drug-like molecules
Joshua Meyers, Michael Carter, N Yi Mok, et al.
Journal of Chemical Information and Modeling
|
March 4, 2024
Exploiting Vector Pattern Diversity of Molecular Scaffolds for Cheminformatics Tasks in Drug Discovery
Daniela Dolciami, Robert M Ziolek, Daniel W Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 27, 2009
Discovery of novel non-peptide inhibitors of BACE-1 using virtual high-throughput screening
N Yi Mok, James Chadwick, Katherine A B Kellett, et al.
Journal of Medicinal Chemistry
|
February 5, 2013
Discovery of biphenylacetamide-derived inhibitors of BACE1 using de novo structure-based molecular design
N Yi Mok, James Chadwick, Katherine A B Kellett, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems
|
September 13, 2016
Pyrido[3,4-d]pyrimidin-4(3H)-one metabolism mediated by aldehyde oxidase is blocked by C2-substitution
Angela Hayes, N Yi Mok, Manjuan Liu, et al.
Chemmedchem
|
August 12, 2011
Optimisation of the anti-Trypanosoma brucei activity of the opioid agonist U50488
Victoria C Smith, Laura A T Cleghorn, Andrew Woodland, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
October 8, 2011
Mining the ChEMBL database: an efficient chemoinformatics workflow for assembling an ion channel-focused screening library
N Yi Mok, Ruth Brenk
Journal of Chemical Information and Modeling
|
December 20, 2016
Applications of Systematic Molecular Scaffold Enumeration to Enrich Structure-Activity Relationship Information
N Yi Mok, Nathan Brown
Journal of Chemical Information and Modeling
|
January 11, 2014
Increasing the coverage of medicinal chemistry-relevant space in commercial fragments screening
N Yi Mok, Ruth Brenk, Nathan Brown
Journal of Chemical Information and Modeling
|
March 5, 2013
Locating sweet spots for screening hits and evaluating pan-assay interference filters from the performance analysis of two lead-like libraries
N Yi Mok, Sara Maxe, Ruth Brenk
Future Medicinal Chemistry
|
August 31, 2016
On the origins of three-dimensionality in drug-like molecules
Joshua Meyers, Michael Carter, N Yi Mok, et al.
Journal of Chemical Information and Modeling
|
March 4, 2024
Exploiting Vector Pattern Diversity of Molecular Scaffolds for Cheminformatics Tasks in Drug Discovery
Daniela Dolciami, Robert M Ziolek, Daniel W Davies, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 27, 2009
Discovery of novel non-peptide inhibitors of BACE-1 using virtual high-throughput screening
N Yi Mok, James Chadwick, Katherine A B Kellett, et al.
Journal of Medicinal Chemistry
|
February 5, 2013
Discovery of biphenylacetamide-derived inhibitors of BACE1 using de novo structure-based molecular design
N Yi Mok, James Chadwick, Katherine A B Kellett, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems
|
September 13, 2016
Pyrido[3,4-d]pyrimidin-4(3H)-one metabolism mediated by aldehyde oxidase is blocked by C2-substitution
Angela Hayes, N Yi Mok, Manjuan Liu, et al.
Chemmedchem
|
August 12, 2011
Optimisation of the anti-Trypanosoma brucei activity of the opioid agonist U50488
Victoria C Smith, Laura A T Cleghorn, Andrew Woodland, et al.
Page
of 2