Rational design of PIN1 inhibitors for cancer treatment based on conformational diversity analysis and docking based virtual screening-Reference-Cited by-同舟云学术

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Rational design of PIN1 inhibitors for cancer treatment based on conformational diversity analysis and docking based virtual screening

Published:2021-01-19 Issue: Volume: Page:1-10
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Maggio Julián¹,Cabrera Maia²,Armando Romina¹,Chinestrad Patricio²,Pifano Marina¹,Menna Pablo Lorenzano²,Gomez Daniel E.¹,Gómez Diego L. Mengual¹^ORCID

Affiliation:

1. Departamento de Ciencia y Tecnología, Laboratorio de Oncología Molecular, Universidad Nacional de Quilmes, Bernal, Argentina

2. Departamento de Ciencia y Tecnología, Laboratorio de Farmacología Molecular, Universidad Nacional de Quilmes, Bernal, Argentina

Funder

Quilmes National University

National Research Council

the National Agency for the Promotion of Science and Technology

Cancer National Institute

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1874531

Reference53 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Crystallography

3. Rho GTPases as therapeutic targets in cancer (Review)

4. π–π Stacking Interaction: A Nondestructive and Facile Means in Material Engineering for Bioapplications

5. Understanding the role of PIN1 in hepatocellular carcinoma

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