New potential inhibitors of mTOR: a computational investigation integrating molecular docking, virtual screening and molecular dynamics simulation-Reference-Cited by-同舟云学术

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New potential inhibitors of mTOR: a computational investigation integrating molecular docking, virtual screening and molecular dynamics simulation

Published:2016-12-09 Issue:16 Volume:35 Page:3555-3568
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kist Roger¹,Caceres Rafael Andrade¹²

Affiliation:

1. Health Sciences Postgraduate Program of Federal University of Health Sciences of Porto Alegre – UFCSPA, Porto Alegre City, Brazil

2. Pharmacosciences Department of Federal University of Health Sciences of Porto Alegre – UFCSPA, Porto Alegre City, Brazil

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1262279

Reference58 articles.

1. Essential dynamics of proteins

2. Biosynthesis of the immunosuppressants FK506, FK520, and rapamycin involves a previously undescribed family of enzymes acting on chorismate

3. ChemMine tools: an online service for analyzing and clustering small molecules

4. Hydrogen bonding in globular proteins

5. Rapamycin and mTOR kinase inhibitors

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3. Synthesis, spectroscopic, chemical reactivity, molecular docking, DFT calculations and in-vitro anticancer activity studies of a novel ionic liquid; Metforminium ibuprofenate;Journal of Molecular Liquids;2022-10

4. Uncovering the anti-angiogenic effect of semisynthetic triterpenoid CDDO-Im on HUVECs by an integrated network pharmacology approach;Computers in Biology and Medicine;2022-02

5. Mapping of mTOR drug targets: Featured platforms for anti-cancer drug discovery;Pharmacology & Therapeutics;2021-10

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