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Taylor and Francis Group, Journal of Biomolecular Structure and Dynamics, 21(40), p. 10952-10961, 2021

DOI: 10.1080/07391102.2021.1953602

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Investigation of reactive properties, adsorption on fullerene, DFT, molecular dynamics simulation of an anthracene derivative targeting dihydrofolate reductase and human dUTPase

Distributing this paper is prohibited by the publisher
Distributing this paper is prohibited by the publisher

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