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Journal of Biomolecular Structure & Dynamics|April 29, 2020
Structural insights of catalytic mechanism in mutant pyrazinamidase of Mycobacterium tuberculosisMuhammad Junaid, Cheng-Dong Li, Jiayi Li, et al.Journal of Biomolecular Structure & Dynamics|April 29, 2020
Synthesis of Ni0.5Co0.5-xCdxFe1.78Nd0.02O4 (x ≤ 0.25) nanofibers by using electrospinning technique induce anti-cancer and anti-bacterial activitiesF Alahmari, S Rehman, M Almessiere, et al.Journal of Biomolecular Structure & Dynamics|May 5, 2020
Inhibition effects of isoproterenol, chlorpromazine, carbamazepine, tamoxifen drugs on glutathione S-transferase, cholinesterases enzymes and molecular docking studiesFikret Türkan, Mehmet Harbi Calimli, Gülşah Saydan Kanberoğlu, et al.Journal of Biomolecular Structure & Dynamics|May 5, 2020
In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western AlgeriaImane Abdelli, Faiçal Hassani, Sohayb Bekkel Brikci, et al.Journal of Biomolecular Structure & Dynamics|May 5, 2020
Understanding the binding affinity of noscapines with protease of SARS-CoV-2 for COVID-19 using MD simulations at different temperaturesDurgesh Kumar, Kamlesh Kumari, Abhilash Jayaraj, et al.Journal of Biomolecular Structure & Dynamics|May 5, 2020
An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking studySourav Das, Sharat Sarmah, Sona Lyndem, et al.Journal of Biomolecular Structure & Dynamics|April 11, 2020
A review on the cleavage priming of the spike protein on coronavirus by angiotensin-converting enzyme-2 and furinAnwarul Hasan, Bilal Ahamad Paray, Arif Hussain, et al.Journal of Biomolecular Structure & Dynamics|April 11, 2020
DeEPn: a deep neural network based tool for enzyme functional annotationRahul Semwal, Imlimaong Aier, Pankaj Tyagi, et al.Journal of Biomolecular Structure & Dynamics|May 29, 2020
Identification of potential inhibitors of SARS-COV-2 endoribonuclease (EndoU) from FDA approved drugs: a drug repurposing approach to find therapeutics for COVID-19Anshuman Chandra, Vaishali Gurjar, Imteyaz Qamar, et al.Journal of Biomolecular Structure & Dynamics|May 29, 2020
Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatmentSajjad Ahmad, Hyder Wajid Abbasi, Sara Shahid, et al.Pageof 935