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Journal of Biomolecular Structure & Dynamics|May 8, 2020
Investigations of retinoic acid receptor-related orphan receptor-gamma t (RORγt) agonists: a combination of 3D-QSAR, molecular docking and molecular dynamicsQinghua Chen, Fangfang Wang, Bo ZhouJournal of Biomolecular Structure & Dynamics|May 5, 2020
Quantitative structure activity relationship and molecular simulations for the exploration of natural potent VEGFR-2 inhibitors: an in silico anti-angiogenic studyNeha Sharma, Mala Sharma, Qazi Inamur Rahman, et al.Journal of Biomolecular Structure & Dynamics|May 6, 2020
Potential inhibitors of coronavirus 3-chymotrypsin-like protease (3CLpro): an in silico screening of alkaloids and terpenoids from African medicinal plantsGideon A Gyebi, Olalekan B Ogunro, Adegbenro P Adegunloye, et al.Journal of Biomolecular Structure & Dynamics|May 6, 2020
Synthesis of two new naphthalene-containing compounds and their bindings to human serum albuminXia Wang, Yue Xing, Jing Su, et al.Journal of Biomolecular Structure & Dynamics|May 20, 2020
Identification of novel potential PI3Kα inhibitors for cancer therapyQingyan Zhang, Feng Sang, Jieyu Qian, et al.Journal of Biomolecular Structure & Dynamics|May 14, 2020
Using X-ray images and deep learning for automated detection of coronavirus diseaseKhalid El Asnaoui, Youness ChawkiJournal of Biomolecular Structure & Dynamics|May 14, 2020
Development of remdesivir repositioning as a nucleotide analog against COVID-19 RNA dependent RNA polymeraseMohammad Mahdi Nejadi Babadaei, Anwarul Hasan, Yasaman Vahdani, et al.Journal of Biomolecular Structure & Dynamics|July 20, 2016
Conformational dynamics of Peb4 exhibit "mother's arms" chain model: a molecular dynamics studySarath Chandra Dantu, Sagar Khavnekar, Avinash KaleJournal of Biomolecular Structure & Dynamics|June 26, 2015
In-silico analysis of Sirt2 from Schistosoma mansoni: structures, conformations, and interactions with inhibitorsRaghvendra Singh, Swadha Singh, Paras Nath PandeyJournal of Biomolecular Structure & Dynamics|June 26, 2015
Evaluation of potential flavonoid inhibitors of glyoxalase-I based on virtual screening and in vitro studiesAarti Yadav, Rajnish Kumar, Aditya Sunkaria, et al.Pageof 935