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Expert Opinion on Drug Discovery|October 30, 2018
Current approaches for choosing feature selection and learning algorithms in quantitative structure-activity relationships (QSAR)Pathan Mohsin Khan, Kunal RoyExpert Opinion on Drug Discovery|December 17, 2021
Using deep neural networks to explore chemical spaceMartin VogtExpert Opinion on Drug Discovery|December 20, 2021
Terpyridines as promising antitumor agents: an overview of their discovery and developmentRobert Musiol, Patryk Malecki, Marcin Pacholczyk, et al.Expert Opinion on Drug Discovery|December 22, 2021
Hidden allosteric sites and De-Novo drug designAshfaq Ur Rehman, Shaoyong Lu, Abdul Aziz Khan, et al.Expert Opinion on Drug Discovery|March 3, 2021
Accelerating Alzheimer's disease drug discovery and development: what's the way forward?Bruno P Imbimbo, Stefania Ippati, Mark Watling, et al.Expert Opinion on Drug Discovery|April 12, 2017
Enhancing the therapeutic potential of peptide toxinsRaymond S NortonExpert Opinion on Drug Discovery|February 25, 2014
Recent progress in tight junction modulation for improving bioavailabilityDaniel Saaber, Sabrina Wollenhaupt, Knut Baumann, et al.Expert Opinion on Drug Discovery|June 20, 2012
Computational analysis of high-throughput flow cytometry dataJ Paul Robinson, Bartek Rajwa, Valery Patsekin, et al.Expert Opinion on Drug Discovery|August 7, 2012
Functional genomic and high-content screening for target discovery and deconvolutionSusanne Heynen-Genel, Lars Pache, Sumit K Chanda, et al.Expert Opinion on Drug Discovery|August 7, 2012
Non-genetic mechanisms communicating antibiotic resistance: rethinking strategies for antimicrobial drug designOmar M El-Halfawy, Miguel A ValvanoPageof 197