Work

Abstract 2345: Docking and molecular dynamic simulations of mithramycin against Sp1, Sp3, and survivin

Year: 2024

Type: conference-abstract

Source: Cancer Research

DOI: 10.1158/1538-7445.am2024-2345

Authors: Christoffer Briggs Lambring, Santosh K. Behera, Riyaz Basha

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

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: closed

OpenAlex ID: W4393088056

Cites:

Cited by:

Related to: 10