Exploring the molecular structure, vibrational spectroscopic, quantum chemical calculation and molecular docking studies of curcumin: A potential PI3K/AKT uptake inhibitor-Reference-Cited by-同舟云学术

Exploring the molecular structure, vibrational spectroscopic, quantum chemical calculation and molecular docking studies of curcumin: A potential PI3K/AKT uptake inhibitor

Published:2021-04 Issue:4 Volume:7 Page:e06646
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

Govindammal M.,Prasath M.,Kamaraj S.,Muthu S.,Selvapandiyan M.

Publisher

Elsevier BV

Subject

Multidisciplinary

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