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Journal of Molecular Graphics & Modelling|August 13, 2021
Molecular dynamics simulations of allosteric motions and competitive inhibition of the Zika virus helicaseBryan A Raubenolt, Katy Wong, Steven W RickJournal of Molecular Graphics & Modelling|November 19, 2022
Atomistic insights into the binding of SARS-CoV-2 spike receptor binding domain with the human ACE2 receptor: The importance of residue 493Camryn Carter, Justin Airas, Carol A ParishJournal of Molecular Graphics & Modelling|February 22, 2023
Quantum chemical investigation of Z-shaped heptazethrenes derivatives with detailed structural parameters and singlet fission for photovoltaic applicationsRao Aqil Shehzad, Javed Iqbal, Shaukat Ali, et al.Journal of Molecular Graphics & Modelling|August 6, 1999
Interactive modeling of supramolecular assembliesT J Macke, B S Duncan, D S Goodsell, et al.Journal of Molecular Graphics & Modelling|August 6, 1999
Evaluation of docking strategies for virtual screening of compound databases: cAMP-dependent serine/threonine kinase as an exampleJ W Godden, F Stahura, J BajorathJournal of Molecular Graphics & Modelling|August 6, 1999
Molecular graphics and structural fitting of aromatics in large-pore zeolitesR C Deka, R VetrivelJournal of Molecular Graphics & Modelling|March 29, 2000
Three-dimensional molecular field analyses of octopaminergic agonists and antagonists for the locust neuronal octopamine receptor class 3A Hirashima, T Nagata, C Pan, et al.Journal of Molecular Graphics & Modelling|March 29, 2000
Rotational superposition: a review of methodsD R FlowerJournal of Molecular Graphics & Modelling|August 10, 2000
A cellular automata model of an anticipatory systemL B Kier, C K ChengJournal of Molecular Graphics & Modelling|August 10, 2000
QM/MM and SCRF studies of the ionization state of 8-methylpterin substrate bound to dihydrofolate reductase: existence of a low-barrier hydrogen bondP L Cummins, J E GreadyPageof 408