Most Accessed Articles

Dynamic Simulation, Docking and DFT Studies Applied to a Set of Anti-Acetylcholinesterase Inhibitors in the enzyme β-Secretase (BACE-1): An Important Therapeutic Target in Alzheimer's Disease

, 2017; 13(4): 266-274.

Edeildo F. Silva-Junior, Paulo H. Barcellos Franca, Lucindo J. Quintans-Junior, Francisco J. B. Mendonca-Junior, Luciana Scotti, Marcus T. Scotti, Thiago M. de Aquino and Joao X. de Araujo-Junior*


DOI: 10.2174/1573409913666170406150905


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


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


Genome Wide Analysis of Chlamydia pneumoniae for Candidate Vaccine Development

, 2016; 12(3): 206-215.

Ankita Sharma, Soundhara Rajan G, Rupsi Kharb and Sagarika Biswas


DOI: 10.2174/1573409912666160526143114


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


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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