Found: 17
Select item for more details and to access through your institution.
The Pan-Canadian Chemical Library: A Mechanism to Open Academic Chemistry to High-Throughput Virtual Screening.
- Published in:
- Scientific Data, 2024, v. 11, n. 1, p. 1, doi. 10.1038/s41597-024-03443-5
- By:
- Publication type:
- Article
Publisher Correction: A practical guide to large-scale docking.
- Published in:
- 2022
- By:
- Publication type:
- Correction Notice
A practical guide to large-scale docking.
- Published in:
- Nature Protocols, 2021, v. 16, n. 10, p. 4799, doi. 10.1038/s41596-021-00597-z
- By:
- Publication type:
- Article
Identification of Novel Smoothened Ligands Using Structure-Based Docking.
- Published in:
- PLoS ONE, 2016, v. 11, n. 8, p. 1, doi. 10.1371/journal.pone.0160365
- By:
- Publication type:
- Article
Erratum: Covalent docking of large libraries for the discovery of chemical probes.
- Published in:
- Nature Chemical Biology, 2015, v. 11, n. 3, p. 235, doi. 10.1038/nchembio0315-235b
- By:
- Publication type:
- Article
Covalent docking of large libraries for the discovery of chemical probes.
- Published in:
- Nature Chemical Biology, 2014, v. 10, n. 12, p. 1066, doi. 10.1038/nchembio.1666
- By:
- Publication type:
- Article
Ligand Pose and Orientational Sampling in Molecular Docking.
- Published in:
- PLoS ONE, 2013, v. 8, n. 10, p. 1, doi. 10.1371/journal.pone.0075992
- By:
- Publication type:
- Article
Chemical informatics and target identification in a zebrafish phenotypic screen.
- Published in:
- Nature Chemical Biology, 2012, v. 8, n. 2, p. 144, doi. 10.1038/nchembio.732
- By:
- Publication type:
- Article
Ligand discovery from a dopamine D<sub>3</sub> receptor homology model and crystal structure.
- Published in:
- Nature Chemical Biology, 2011, v. 7, n. 11, p. 769, doi. 10.1038/nchembio.662
- By:
- Publication type:
- Article
The Presynaptic Component of the Serotonergic System is Required for Clozapine's Efficacy.
- Published in:
- Neuropsychopharmacology, 2011, v. 36, n. 3, p. 638, doi. 10.1038/npp.2010.195
- By:
- Publication type:
- Article
Predicting new molecular targets for known drugs.
- Published in:
- Nature, 2009, v. 462, n. 7270, p. 175, doi. 10.1038/nature08506
- By:
- Publication type:
- Article
Staring off into chemical space.
- Published in:
- 2009
- By:
- Publication type:
- Opinion
Quantifying biogenic bias in screening libraries.
- Published in:
- Nature Chemical Biology, 2009, v. 5, n. 7, p. 479, doi. 10.1038/nchembio.180
- By:
- Publication type:
- Article
Community benchmarks for virtual screening.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 3/4, p. 193, doi. 10.1007/s10822-008-9189-4
- By:
- Publication type:
- Article
Relating protein pharmacology by ligand chemistry.
- Published in:
- Nature Biotechnology, 2007, v. 25, n. 2, p. 197, doi. 10.1038/nbt1284
- By:
- Publication type:
- Article
Structure and Reactivity of Five- and Six-Ring N, N-, N, O-, and O, O-acetals: A lesson in allylic 1, 3-strain (A<sup>1, 3</sup> strain).
- Published in:
- Helvetica Chimica Acta, 1992, v. 75, n. 3, p. 913, doi. 10.1002/hlca.19920750326
- By:
- Publication type:
- Article
Stereoelectronic Aspects of the Anomeric Effect in Fluoromethylamine.
- Published in:
- Helvetica Chimica Acta, 1990, v. 73, n. 7, p. 1805, doi. 10.1002/hlca.19900730702
- By:
- Publication type:
- Article