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Journal of Cheminformatics|June 2, 2023
Merging bioactivity predictions from cell morphology and chemical fingerprint models using similarity to training dataSrijit Seal, Hongbin Yang, Maria-Anna Trapotsi, et al.Annual Reports in Computational Chemistry|May 5, 2020
Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSARAndreas Bender, Jeremy L Jenkins, Qingliang Li, et al.Journal of Cheminformatics|August 20, 2021
Probabilistic Random Forest improves bioactivity predictions close to the classification threshold by taking into account experimental uncertaintyLewis H Mervin, Maria-Anna Trapotsi, Avid M Afzal, et al.Journal of Cheminformatics|March 4, 2021
Structure-based identification of dual ligands at the A2AR and PDE10A with anti-proliferative effects in lung cancer cell-linesLeen Kalash, Ian Winfield, Dewi Safitri, et al.Acta Anaesthesiologica Scandinavica|July 9, 2019
Lower vs higher transfusion threshold in septic shock patients of different ages: A study protocolAndreas Bender Jonsson, Anders Granholm, Sofie Louise Rygård, et al.Acta Anaesthesiologica Scandinavica|July 31, 2019
Use of red blood cells in Danish intensive care units: A population-based register studyAndreas Bender Jonsson, Sofie Louise Rygård, Jacob Anhøj, et al.Chembiochem : a European Journal of Chemical Biology|March 29, 2014
Biofragments: an approach towards predicting protein function using biologically related fragments and its application to Mycobacterium tuberculosis CYP126Sean A Hudson, Ellene H Mashalidis, Andreas Bender, et al.Chemical Research in Toxicology|July 9, 2024
Improved Detection of Drug-Induced Liver Injury by Integrating Predicted In Vivo and In Vitro DataSrijit Seal, Dominic Williams, Layla Hosseini-Gerami, et al.ACS Chemical Biology|April 18, 2017
Polypharmacological in Silico Bioactivity Profiling and Experimental Validation Uncovers Sedative-Hypnotic Effects of Approved and Experimental Drugs in RatGeorgios Drakakis, Keith A Wafford, Suzanne C Brewerton, et al.Chemmedchem|October 25, 2011
Substructure-based virtual screening for adenosine A2A receptor ligandsEelke van der Horst, Rianne van der Pijl, Thea Mulder-Krieger, et al.Pageof 48