Brown, Nathan.
Brown, Nathan (Medicinal chemist)
Brown, Nathan (Químic)
Nathan Brown chemoinformatician
Brown, Nathan, 19..-....
Brown, Nathan 19..-.... acteur
VIAF ID: 274212198 (Personal)
Permalink: http://viaf.org/viaf/274212198
Preferred Forms
-
-
- 100 1 _ ‡a Brown, Nathan
- 100 1 _ ‡a Brown, Nathan
-
-
- 100 1 _ ‡a Brown, Nathan ‡c (Medicinal chemist)
-
- 100 1 _ ‡a Brown, Nathan, ‡d 19..-....
-
- 100 0 _ ‡a Nathan Brown ‡c chemoinformatician
4xx's: Alternate Name Forms (3)
5xx's: Related Names (3)
- 510 2 _ ‡a Institute of Cancer Research
- 510 2 _ ‡a Institute of Cancer Research ‡g London ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 510 2 _ ‡a VCH-Verlagsgesellschaft
Works
Title | Sources |
---|---|
Artificial intelligence in drug discovery, 2021: | |
Aurora isoform selectivity: design and synthesis of imidazo[4,5-b]pyridine derivatives as highly selective inhibitors of Aurora-A kinase in cells | |
Bioisosteres in Medicinal Chemistry | |
Chemoinformatics—an introduction for computer scientists | |
A chemoinformatics analysis of hit lists obtained from high-throughput affinity-selection screening | |
The de novo design of median molecules within a property range of interest | |
Discovery of Novel Small-Molecule Inhibitors of BRD4 Using Structure-Based Virtual Screening | |
Druggability analysis and structural classification of bromodomain acetyl-lysine binding sites | |
Evaluation of germline BMP4 mutation as a cause of colorectal cancer | |
Fragment-based hit identification: thinking in 3D. | |
A graph-based genetic algorithm and its application to the multiobjective evolution of median molecules. | |
Introducing the consensus modeling concept in genetic algorithms: application to interpretable discriminant analysis. | |
MOARF, an Integrated Workflow for Multiobjective Optimization: Implementation, Synthesis, and Biological Evaluation. | |
Optimization of Imidazo[4,5- b ]pyridine-Based Kinase Inhibitors: Identification of a Dual FLT3/Aurora Kinase Inhibitor as an Orally Bioavailable Preclinical Development Candidate for the Treatment of Acute Myeloid Leukemia | |
Paper boys | |
Relationships between Molecular Complexity, Biological Activity, and Structural Diversity | |
Revealing important Molecular Fragments in Drug Discovery Using Time Trend Analyses | |
Scaffold-Focused Virtual Screening: Prospective Application to the Discovery of TTK Inhibitors | |
Structural basis of poly(ADP-ribose) recognition by the multizinc binding domain of checkpoint with forkhead-associated and RING Domains (CHFR) | |
Synthesis and Evaluation of a 2,11-Cembranoid-Inspired Library |