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QSAR Studies on HIV-1 Protease—A Battle against HIV Using Computational Chemistry
(Articles)
Pokala Sai Kovela Sanjana
,
Radhika Vangala
,
Sree Kanth Sivan
Computational Chemistry
Vol.13 No.1
, January 27, 2025
DOI:
10.4236/cc.2025.131001
85
Downloads
561
Views
Citations
In
S
ilico
ADMET, Molecular Docking of Antimicrobial Compounds from Leaves of
Xeroderris
s
tuhlmannii
(Taub.) Mendonca & E.P. Sousa (
Fabaceae
)
(Articles)
Livie Blondele Kenou Mekuete
,
Maraf Mbake Mbah
,
Hans Merlin Tsahnang Fofack
,
Yolande Noëlle Djouatsa Nangue
,
Donald Raoul Tchuifon Tchuifon
,
Anatole Guy Blaise Azebaze
Journal of Biosciences and Medicines
Vol.14 No.1
, January 16, 2026
DOI:
10.4236/jbm.2026.141017
63
Downloads
289
Views
Citations
Molecular Docking and Pharmacological Property Analysis of Phytochemicals from
Clitoria ternatea
as Potent Inhibitors of Cell Cycle Checkpoint Proteins in the Cyclin/CDK Pathway in Cancer Cells
(Articles)
Asad Ullah
,
Nazmul Islam Prottoy
,
Yusha Araf
,
Sohana Hossain
,
Bishajit Sarkar
,
Ananna Saha
Computational Molecular Bioscience
Vol.9 No.3
, September 6, 2019
DOI:
10.4236/cmb.2019.93007
2,326
Downloads
5,647
Views
Citations
Thrombolytic Activity, Drug Likeness Property and ADME/T Analysis of Isolated Phytochemicals from Ginger (
Zingiber officinale
) Using
In Silico
Approaches
(Articles)
Sohana Hossain
,
Bishajit Sarkar
,
Md. Nazmul Islam Prottoy
,
Yusha Araf
,
Masuma Afrin Taniya
,
Md. Asad Ullah
Modern Research in Inflammation
Vol.8 No.3
, August 31, 2019
DOI:
10.4236/mri.2019.83003
1,486
Downloads
5,949
Views
Citations
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