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Journal of Molecular Graphics & Modelling|May 2, 2021
Modelling studies reveal the importance of the C-terminal inter motif loop of NSP1 as a promising target site for drug discovery and screening of potential phytochemicals to combat SARS-CoV-2Dhamodharan Prabhu, Sundaraj Rajamanikandan, Muthusamy Sureshan, et al.Journal of Molecular Graphics & Modelling|May 23, 2020
DNA sequence similarity analysis using image texture analysis based on first-order statisticsEmre Delibaş, Ahmet ArslanJournal of Molecular Graphics & Modelling|August 13, 2021
Catalytic CO oxidation reaction over N-substituted graphene nanoribbon with edge defectsMehdi D Esrafili, Parisasadat MousavianJournal of Molecular Graphics & Modelling|August 3, 2021
Structure-based study of immune receptors as eligible binding targets of coronavirus SARS-CoV-2 spike proteinSaeed Mobini, Milad Chizari, Ladan Mafakher, et al.Journal of Molecular Graphics & Modelling|September 11, 2021
Molecular dynamics study of CDC25BR492L mutant causing the activity decrease of CDC25BHao-Xin Li, Wen-Yu Yang, Li-Peng Li, et al.Journal of Molecular Graphics & Modelling|August 30, 2021
Molecular dynamics simulations of human L-asparaginase1: Insights into structural determinants of enzymatic activityAna Virginia Frota Guimarães, Natália Fernandes Frota, Marcos Roberto LourenzoniJournal of Molecular Graphics & Modelling|January 27, 2023
Electronic transport on the two state "ON-OFF" of 1,3,3-trimethylindolino-6'-nitrobenzopyrylospiran as a light-driven molecular optical switch: A first-principle studyVahidreza Darugar, Mohammad Vakili, Silvia Antonia Brandán, et al.Journal of Molecular Graphics & Modelling|January 26, 2023
Chemo-structural diversity of anti-obesity compound databasePrabhakar Lavanya, Dicky John Davis GJournal of Molecular Graphics & Modelling|January 29, 2023
Theoretical studies on the reaction mechanisms of the oxidation of tetramethylethylene using MO3Cl (M=Mn, Tc and Re)Emmanuel Adu Fosu, Collins Obuah, Louis Hamenu, et al.Journal of Molecular Graphics & Modelling|March 12, 2023
Structure and size-dependent vibrational and thermal properties of Ni clusters: A systematic ab initio approachA S Maldonado, R Faccio, S B RamosPageof 408