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Molecular Docking Studies Applied to a Dataset of Cruzain Inhibitors

, 2018; 14(1): 68-78.

Edeildo Ferreira da Silva-Junior, Paulo Henrique Barcellos Franca, Frederico Favaro Ribeiro, Francisco Jaime Bezerra Mendonca-Junior, Luciana Scotti*, Marcus Tullius Scotti, Thiago Mendonca de Aquino and Joao Xavier de Araujo-Junior


DOI: 10.2174/1573409913666170519112758


Molecular Modeling, Docking, Dynamics and Simulation of Gefitinib and its Derivatives with EGFR in Non-small Cell Lung Cancer

, 2018; 14(3): 246-252.

Pulakuntla Swetha Reddy, Kiran Bharat Lokhande, Shuchi Nagar, Vaddi Damodara Reddy, P. Sushma Murthy and K. Venkateswara Swamy*


DOI: 10.2174/1573409914666180228111433



Quantitative Analysis of Essential Molecular Features of Coumarin Derivatives with Antioxidant Activity Using Chemometric Tools

, 2016; 12(3): 241-250.

Biplab De, Indrani Adhikari, Ashis Nandy, Achintya Saha and Binoy B. Goswami


DOI: 10.2174/1573409912666160721153935



Current Status of Computer-Aided Drug Design for Type 2 Diabetes

, 2016; 12(2): 167-177.

Shabana Bibi and Katsumi Sakata


DOI: 10.2174/1573409912666160426120709



Rational Discovery of Novel Squalene Synthase Inhibitors through Pharmacophore Modelling

, 2018; 14(3): 221-233.

Avani B. Chokshi*, Mahesh T. Chhabria and Pritesh R. Desai


DOI: 10.2174/1573409914666180507143024




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