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Structural Chemistry|December 26, 2022
Identification of multi-targeting natural antiviral peptides to impede SARS-CoV-2 infectionSatyendra Singh, Priya Chauhan, Vinita Sharma, et al.Structural Chemistry|July 11, 2022
SMILES-based 2D-QSAR and similarity search for identification of potential new scaffolds for development of SARS-CoV-2 MPRO inhibitorsAdriana Santos Costa, João Paulo Ataide Martins, Eduardo Borges de MeloStructural Chemistry|July 11, 2022
Fragment-based inhibitor design for SARS-CoV2 main proteasePriyanka Andola, Jishu Pagag, Durgam Laxman, et al.Structural Chemistry|May 5, 2020
Insights into the inhibitory potential of selective phytochemicals against Mpro of 2019-nCoV: a computer-aided studyNouman Rasool, Ammara Akhtar, Waqar HussainStructural Chemistry|June 28, 2021
Simplex representation of molecular structure as universal QSAR/QSPR toolVictor Kuz'min, Anatoly Artemenko, Luidmyla Ognichenko, et al.Structural Chemistry|October 17, 2022
Pharmacophore modeling, docking and molecular dynamics simulation for identification of novel human protein kinase C beta (PKCβ) inhibitorsSergiy A Starosyla, Galyna P Volynets, Mykola V Protopopov, et al.Structural Chemistry|September 5, 2022
Correction to: Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2Vidya Niranjan, Anagha Shamsundar Setlur, Chandrashekar Karunakaran, et al.Structural Chemistry|October 10, 2022
An integrated computational approach towards the screening of active plant metabolites as potential inhibitors of SARS-CoV-2: an overviewSusankar Kushari, Iswar Hazarika, Damiki Laloo, et al.Structural Chemistry|August 29, 2022
Fragment-based design of SARS-CoV-2 Mpro inhibitorsDivya M Teli, Bansari Patel, Mahesh T ChhabriaStructural Chemistry|February 23, 2022
Structure-antioxidant activity relationships of dendrocandin analogues determined using density functional theoryNing Zhang, Yilong Wu, Miao Qiao, et al.Pageof 8