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


Hybrid Docking-QSAR Studies of 1, 4-dihydropyridine-3, 5-Dicarboxamides as Potential Antitubercular Agents

, 2018; 14(1): 35-53.

Yasaman Rasouli and Asghar Davood*


DOI: 10.2174/1573409913666170426154045


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


Design, Synthesis, and Biological Evaluation of Vanillin Hydroxamic Acid Derivatives as Novel Peptide Deformylase Inhibitors

, 2018; 14(1): 95-101.

Jian Gao, Shengzhi Qiu, Li Liang, Zhixiang Hao, Qianqian Zhou, Fanfan Wang, Jie Mou* and Qisi Lin*


DOI: 10.2174/1573409913666170613074601


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


Exploring the Influence of Mutation on Transthyretin Aggregation in Heart Disease

, 2018; 14(2): 125-130.

Ankita Sharma, Monu and Sagarika Biswas*


DOI: 10.2174/1573409914666180321104749


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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