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Future Medicinal Chemistry|September 20, 2016
AutoQSAR: an automated machine learning tool for best-practice quantitative structure-activity relationship modelingSteven L Dixon, Jianxin Duan, Ethan Smith, et al.
Future Medicinal Chemistry|September 2, 2016
Computational approaches in the rational design of improved carbonyl quenchers: focus on histidine containing dipeptidesGiulio Vistoli, Mara Colzani, Angelica Mazzolari, et al.
Future Medicinal Chemistry|June 22, 2017
Synthesis, evaluation and modeling of some triazolothienopyrimidinones as anti-inflammatory and antimicrobial agentsAdnan A Bekhit, Ahmed M Farghaly, Ragab M Shafik, et al.
Future Medicinal Chemistry|May 12, 2017
Aminoisoquinoline benzamides, FLT3 and Src-family kinase inhibitors, potently inhibit proliferation of acute myeloid leukemia cell linesElizabeth Larocque, N Naganna, Xiaochu Ma, et al.
Future Medicinal Chemistry|May 16, 2017
A brief perspective of drug resistance toward EGFR inhibitors: the crystal structures of EGFRs and their variantsHaixing Guan, Yongli Du, Yang Ning, et al.
Future Medicinal Chemistry|April 10, 2018
Second-generation nitazoxanide derivatives: thiazolides are effective inhibitors of the influenza A virusAndrew V Stachulski, M Gabriella Santoro, Sara Piacentini, et al.
Future Medicinal Chemistry|April 21, 2018
Biomolecular basis of matrix metallo proteinase-9 activityRayala Swetha, Chandrim Gayen, Devendra Kumar, et al.
Future Medicinal Chemistry|April 21, 2018
Epigenetic agents in combined anticancer therapyZdeněk Kejík, Milan Jakubek, Robert Kaplánek, et al.
Future Medicinal Chemistry|February 5, 2015
Macrocycles as potential therapeutic agents in neglected diseasesStella Peña, Laura Scarone, Gloria Serra
Future Medicinal Chemistry|February 17, 2015
Dynamical insights of Mnk2 kinase activation by phosphorylation to facilitate inhibitor discoveryMalika Kumarasiri, Theodosia Teo, Shudong Wang
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