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Journal of Molecular Recognition : JMR|February 15, 2019
Structural prediction of antibody-APRIL complexes by computational docking constrained by antigen saturation mutagenesis library dataAndrew M Wollacott, Luke N Robinson, Boopathy Ramakrishnan, et al.
Journal of Molecular Recognition : JMR|September 2, 2022
Do biological activities of selective histone deacetylase 6 (HDAC6) inhibitors rely on the modification of cap group?Xingang Liu, Songsong Wang, Xiaoxing Shi, et al.
Journal of Molecular Recognition : JMR|July 30, 2019
Profiling the interaction of 1-phenylbenzimidazoles to cyclooxygenasesCarlos Z Gómez-Castro, Margarita López-Martínez, Jessica Hernández-Pineda, et al.
Journal of Molecular Recognition : JMR|December 10, 2016
A biophysical and computational study unraveling the molecular interaction mechanism of a new Janus kinase inhibitor Tofacitinib with bovine serum albuminAli Saber Abdelhameed, Saima Nusrat, Mohammad Rehan Ajmal, et al.
Journal of Molecular Recognition : JMR|December 13, 2016
Investigation and comparison of the binding between tolvaptan and pepsin and trypsin: Multi-spectroscopic approaches and molecular dockingXiangling Ma, Jiawei He, Yanmei Huang, et al.
Journal of Molecular Recognition : JMR|March 29, 2017
Ion cum molecularly dual imprinted polymer for simultaneous removal of cadmium and salicylic acidDeepali Rahangdale, Anupama Kumar, G Archana, et al.
Journal of Molecular Recognition : JMR|December 17, 2021
Binding mechanism of lipase with Lentinus edodes mycelia polysaccharide by multi-spectroscopic methodsJianli Liu, Jiahe Chen, Xiangyang Liu, et al.
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