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Artificial intelligence in chemistry and drug design.
Brown N, Ertl P, Lewis R, Luksch T, Reker D, Schneider N. Brown N, et al. Among authors: schneider n. J Comput Aided Mol Des. 2020 Jul;34(7):709-715. doi: 10.1007/s10822-020-00317-x. J Comput Aided Mol Des. 2020. PMID: 32468207 Review. No abstract available.
PREFER: A New Predictive Modeling Framework for Molecular Discovery.
Lanini J, Santarossa G, Sirockin F, Lewis R, Fechner N, Misztela H, Lewis S, Maziarz K, Stanley M, Segler M, Stiefl N, Schneider N. Lanini J, et al. Among authors: schneider n. J Chem Inf Model. 2023 Aug 14;63(15):4497-4504. doi: 10.1021/acs.jcim.3c00523. Epub 2023 Jul 24. J Chem Inf Model. 2023. PMID: 37487018
Evolution of Novartis' Small Molecule Screening Deck Design.
Schuffenhauer A, Schneider N, Hintermann S, Auld D, Blank J, Cotesta S, Engeloch C, Fechner N, Gaul C, Giovannoni J, Jansen J, Joslin J, Krastel P, Lounkine E, Manchester J, Monovich LG, Pelliccioli AP, Schwarze M, Shultz MD, Stiefl N, Baeschlin DK. Schuffenhauer A, et al. Among authors: schneider n. J Med Chem. 2020 Dec 10;63(23):14425-14447. doi: 10.1021/acs.jmedchem.0c01332. Epub 2020 Nov 3. J Med Chem. 2020. PMID: 33140646 Review.
801 results