Work

Docking and Molecular Dynamic Simulations of Mithramycin and Tolfenamic Acid Against Sp1, Sp3 and Survivin: Implications in Developing Less Toxic Therapies for Cancer

Year: 2023

Type: preprint

Source: SSRN Electronic Journal

DOI: 10.2139/ssrn.4467238

Authors: Christoffer Briggs Lambring, Hope Fiadjoe, Santosh Kumar Behera, Riyaz Basha

Institutions: University of North Texas Health Science Center, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: green

OpenAlex ID: W4381198919

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