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- DEEPScreen: high performance drug–target interaction prediction with convolutional neural networks using 2-D structural compound representations. Ahmet Sureyya Rifaioglu, Esra Nalbat, Volkan Atalay, Maria Jesus Martin, Rengul Cetin-Atalay, Tunca Doğan
, Chem. Sci.
, 2020
, 11
, 2531
- Structural isomers of saligenin-based β2-agonists: synthesis and insight into the reaction mechanism. Anamarija Knežević, Jurica Novak, Anita Bosak, Marijana Vinković
, Org. Biomol. Chem.
, 2020
, 18
, 9675
- Analytical review: analytical techniques for hyoscine N butyl bromide. Mohammed Gamal
, Analyst
, 2020
, 145
, 2025
- Medicinal chemistry perspectives of 1,2,3,4-tetrahydroisoquinoline analogs – biological activities and SAR studies. Faheem, Banoth Karan Kumar, Kondapalli Venkata Gowri Chandra Sekhar, Subhash Chander, Selvaraj Kunjiappan, Sankaranarayanan Murugesan
, RSC Adv.
, 2021
, 11
, 12254
- β-Phenylethylamines and the isoquinoline alkaloids. Kenneth W. Bentley
, Nat. Prod. Rep.
, 2001
, 18
, 148