Most Accessed Articles

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


Binding Site and Potency Prediction of Teixobactin and other Lipid II Ligands by Statistical Base Scoring of Conformational Space Maps

, 2018; 14(1): 29-34.

Claudiu N. Lungu and Mircea V. Diudea*


DOI: 10.2174/1573409913666170927113813



A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses

, 2018; 14(1): 54-67.

Ashis Nandy, Kunal Roy and Achintya Saha*


DOI: 10.2174/1573409913666170609094145



Pharmacophore Modelling and 4D-QSAR Study of Ruthenium(II) Arene Complexes as Anticancer Agents (Inhibitors) by Electron Conformational- Genetic Algorithm Method

, 2018; 14(1): 79-94.

Sevtap Caglar Yavuz, Nazmiye Sabanci and Emin Saripinar*


DOI: 10.2174/1573409913666170529103206




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