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Journal of Biomolecular Structure & Dynamics|June 1, 1987
The structure of poly(dA).poly(dT) as revealed by an X-ray fibre diffractionD G Alexeev, A A Lipanov, Skuratovskii IYaJournal of Biomolecular Structure & Dynamics|July 25, 2020
In-Silico approach for identification of effective and stable inhibitors for COVID-19 main protease (Mpro) from flavonoid based phytochemical constituents of Calendula officinalisPratik Das, Ranabir Majumder, Mahitosh Mandal, et al.Journal of Biomolecular Structure & Dynamics|July 25, 2020
Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysisNima Razzaghi-Asl, Ahmad Ebadi, Sara Shahabipour, et al.Journal of Biomolecular Structure & Dynamics|July 25, 2020
Structural insight into TNF-α inhibitors through combining pharmacophore-based virtual screening and molecular dynamic simulationHina Qaiser, Maria Saeed, Dmitry Nerukh, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1986
Theory of the anomalous resonant absorption of DNA at microwave frequenciesL L Van Zandt, M E DavisJournal of Biomolecular Structure & Dynamics|April 1, 1986
On the compact form of linear duplex DNA: globular states of the uniform elastic (persistent) macromoleculeGrosberg AYu, A V ZhestkovJournal of Biomolecular Structure & Dynamics|April 1, 1986
Binding stoichiometry of the gene 32 protein of phage T4 in the complex with single stranded DNA deduced from boundary sedimentationM A Scheerhagen, C A Vlaanderen, J Blok, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1986
31P NMR studies of the binding of the oligonucleotide (Ap)3A to an oligodeoxythymidylate covalently linked to an acridine derivativeG Lancelot, U Asseline, N T Thuong, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1986
The flexibility of the nucleic acids: (I). "SIR", a novel approach to the variation of polymer geometry in constrained systemsH Sklenar, R Lavery, B PullmanJournal of Biomolecular Structure & Dynamics|April 1, 1986
The flexibility of the nucleic acids: (II). The calculation of internal energy and applications to mononucleotide repeat DNAR Lavery, H Sklenar, K Zakrzewska, et al.Pageof 935