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Journal of Biomolecular Structure & Dynamics|November 13, 2012
Intermolecular interactions between the neurotensin and the third extracellular loop of human neurotensin 1 receptorGrégory Da Costa, Arnaud Bondon, Jérome Coutant, et al.Journal of Biomolecular Structure & Dynamics|November 13, 2012
Interaction of Piscidin-1 with zwitterionic versus anionic membranes: a comparative molecular dynamics studyArezoo Rahmanpour, Mohammad Mehdi Ghahremanpour, Faramarz Mehrnejad, et al.Journal of Biomolecular Structure & Dynamics|November 13, 2012
A possible strategy against head and neck cancer: in silico investigation of three-in-one inhibitorsYung-An Tsou, Kuan-Chung Chen, Su-Sen Chang, et al.Journal of Biomolecular Structure & Dynamics|February 28, 2015
Theoretical treatment of helix-coil transition of complexes DNA with two different ligands having different binding parametersArmen T Karapetian, Zareh A Grigoryan, Yevgeni Sh Mamasakhlisov, et al.Journal of Biomolecular Structure & Dynamics|March 13, 2015
TA-periodic ("601"-like) centromeric nucleosomes of A. thalianaReshma Nibhani, Edward N TrifonovJournal of Biomolecular Structure & Dynamics|March 27, 2015
Molecular docking and dynamics simulations on the interaction of cationic porphyrin-anthraquinone hybrids with DNA G-quadruplexesMuhammad Arba, Rahmana E Kartasasmita, Daryono H TjahjonoJournal of Biomolecular Structure & Dynamics|April 15, 2015
Identification of Plasmodium falciparum apicoplast-targeted tRNA-guanine transglycosylase and its potential inhibitors using comparative genomics, molecular modelling, docking and simulation studiesBhavik Sawhney, Kriti Chopra, Rohan Misra, et al.Journal of Biomolecular Structure & Dynamics|July 21, 2020
Network analysis, sequence and structure dynamics of key proteins of coronavirus and human host, and molecular docking of selected phytochemicals of nine medicinal plantsToluwase Hezekiah Fatoki, Omodele Ibraheem, Ibukun Oladejo Ogunyemi, et al.Journal of Biomolecular Structure & Dynamics|July 22, 2020
Natural derivatives with dual binding potential against SARS-CoV-2 main protease and human ACE2 possess low oral bioavailability: a brief computational analysisPriyanka Sharma, Asifkhan ShanavasJournal of Biomolecular Structure & Dynamics|July 22, 2020
Exploiting the rationale behind substrate recognition by promiscuous thermophilic NDP-sugar pyrophosphorylase for expanding glycorandomization: an in silico studyPrerana Gogoi, Prerana Mordina, Shankar Prasad KanaujiaPageof 931