Pharmacore maping based on docking, ADME/toxicity, virtual screening on 3,5-dimethyl-1,3,4-hexanetriol and dodecanoic acid derivates for anticancer inhibitors-Reference-Cited by-同舟云学术

Pharmacore maping based on docking, ADME/toxicity, virtual screening on 3,5-dimethyl-1,3,4-hexanetriol and dodecanoic acid derivates for anticancer inhibitors

Published:2020-06-22 Issue:12 Volume:39 Page:4490-4500
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Prakash Palanisamy¹^ORCID,Vijayasarathi Durairaj²,Selvam Kuppusamy¹,Karthi Sengodan³,Manivasagaperumal Rengarajan⁴

Affiliation:

1. Department of Botany, Periyar University, Salem, India

2. Chemical Engineering and Process Development, CSIR- National Chemical Laboratory (NCL), Pune, India

3. Sri Paramakalyani Centre for Excellence and Environmental Sciences, Manonmaniam Sundaranar University, Alwarkurichi, India

4. Department of Botany, Thiru Kolanjiappar government arts College –Virudhachalam, Cuddalore, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1778533

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