In-silico docking, synthesis, structure analysis, DFT calculations and energy frameworks of metal complexes to regress angiogenesis activity-Reference-Cited by-同舟云学术

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In-silico docking, synthesis, structure analysis, DFT calculations and energy frameworks of metal complexes to regress angiogenesis activity

Published:2022-04 Issue: Volume:1253 Page:132272
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

S Asha M.,Zabiulla ,Khamees Hussien Ahmed,Al-Ostoot Fares Hezam,Pinto Othbert,Gopichand T.V.,Shivappaa M.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference46 articles.

1. Global cancer statistics, 2012

2. Natural products to drugs: natural product-derived compounds in clinical trials

3. A Review of the Structure–Activity Relationship of Natural and Synthetic Antimetastatic Compounds

4. Recognition and Reaction of Metallointercalators with DNA

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1. Synthesis, crystal structure, DFT, Hirshfeld surface analysis, energy frameworks and in-Silico drug-targeting PFKFB3 kinase of novel triazolequinoxalin derivative (TZQ) as a therapeutic Strategy against cancer;Heliyon;2023-11

2. Molecular docking, synthesis and antimicrobial evaluation of metal complexes with Schiff base;Results in Chemistry;2023-01

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