Comparative Screening analysis of Natural metabolites against a cholera toxin

R. Balajee and M.S.Dhana Rajan

DOI: 10.7324/JAPS.2013.38.S12Pages: S75-S78

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In silico Analysis of 3D-QSAR and Molecular Docking for Bcl-2 Inhibitors to Potential Anticancer Drug Development

Ramachandran M, Balwin Nambikkairaj, Kumaran K, Arun Kumar De and G.Ramesh Kumar

DOI: 10.7324/JAPS.2013.31005Pages: 023-029

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3D QSAR and Pharmacophore Modelling on Chalcones as Antileishmanial Agents potential Trypanothione reductase Inhibitors

Sujit Arun Desai, Santosh Sahedeo Kumbhar, Vishal Shankar Katti, Prafulla Balkrishna Choudhari, Manish Sudesh Bhatia

DOI: 10.7324/JAPS.2013.31218Pages: 099-102

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The in Silico Study of Nutmeg Seeds (Myristica fragrans Houtt) as Peroxisome Proliferator Activated Receptor Gamma Activator Using 3D-QSAR Pharmacophore Modelling

M. Muchtaridi, Karen Low, Keri Lestari

DOI: 10.7324/JAPS.2016.60907Pages: 048-053

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Structure based Pharmacophore modeling, Virtual screening and Molecular Docking of Potential Phytochemicals against HSP70

Sangeetha Kothandan, R. P. Sasikala, K. S. Meena

DOI: 10.7324/JAPS.2017.70218Pages: 137-141

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In silico predictive for modification of chalcone with pyrazole derivatives as a novel therapeutic compound for targeted breast cancer treatment

Riska Prasetiawati, Adel Zamri, Melisa Intan Barliana, Muchtaridi Muchtaridi

DOI: 10.7324/JAPS.2019.90203Pages: 020-028

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Structure-based pharmacophore design and screening for potential inhibitors of E protein of dengue virus as a loom for dengue

Indu Purushothaman, Girija Saravanan, Aruna Sundararajan, Meena Karunaguran Sulochana

DOI: 10.7324/JAPS.2019.90603Pages: 016-020

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Identification of polyketide synthase 13 inhibitor: Pharmacophore-based virtual screening and molecular dynamics simulation

Muhammad Arba, Andy-Nur Hidayat, Henny Kasmawati, Yamin Yamin, Ida Usman

DOI: 10.7324/JAPS.2019.90702Pages: 012-017

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