Most Accessed Articles

A High-throughput Screening of a Chemical Compound Library in Ovarian Cancer Stem Cells

, 2018; 21(1): 50-56.

F. Ricci*, L. Carrassa, M. S. Christodoulou, D. Passarella, B. Michel, R. Benhida, N. Martinet, A. Hunyadi, E. Ioannou, V. Roussis, L. Musso, S. Dallavalle, R. Silvestri, N. Westwood, M. Mori, C. Ingallina, B. Botta, E. Kavetsou, A. Detsi, Z. Majer, F. Hudecz, S. Bosze, B. Kaminska, T.V. Hansen, P. Bertrand, C. M. Athanassopoulos and G. Damia*

DOI: 10.2174/1386207321666180124093406

An In-Silico Investigation of Phytochemicals as Antiviral Agents Against Dengue Fever

, 2016; 19(7): 516-536.

Chelsea N. Powers and William N. Setzer*

DOI: 10.2174/1386207319666160506123715

A Review of Computational Drug Repositioning Approaches

, 2017; 20(10): 831-838.

Guohua Huang*, Jincheng Li, Peng Wang and Weibiao Li

DOI: 10.2174/1386207321666171221112835

New Human Monoamine Oxidase A Inhibitors with Potential Anti- Depressant Activity: Design, Synthesis, Biological Screening and Evaluation of Pharmacological Activity

, 2017; 20(6): 461-473.

Begum Evranos-Aksoz *, Gulberk Ucar, Sadik Taskin Tas, Erkan Aksoz, Kemal Yelekci, Acelya Erikci, Yildirim Sara and Alper Bektas Iskit

DOI: 10.2174/1386207320666170504113158

Epigallocatechin-3-gallate(EGCG): Mechanisms and the Combined Applications

, 2017; 20(10): 872-885.

Xuekun Song, Juan Du, Wenyuan Zhao and Zheng Guo*

DOI: 10.2174/1386207321666171218115850

Identification of Human Acetylcholinesterase Inhibitors from the Constituents of EGb761 by Modeling Docking and Molecular Dynamics Simulations

, 2018; 21(1): 41-49.

Lihu Zhang, Dongdong Li, Fuliang Cao, Wei Xiao*, Linguo Zhao*, Gang Ding and Zhen zhong Wang

DOI: 10.2174/1386207320666171123201910

A Clean, Mild, and Efficient Preparation of Aryl 14H-benzo[a,j]xanthene leuco-dye Derivatives Via Nanocatalytic MCM-41-SO3H Under Ultrasonic Irradiation in Aqueous Media

, 2018; 21(1): 5-13.

Mostafa Fathollahi, Shahnaz Rostamizadeh* and Ali M. Amani

DOI: 10.2174/1386207321666180104111508

Structural Investigation of Vinca Domain Tubulin Binders by Pharmacophore, Atom based QSAR, Docking and Molecular Dynamics Simulations

, 2017; 20(8): 682-695.

Mohd Athar*, Mohsin Y. Lone, Vijay M. Khedkar, Ashish Radadiya, Anamik Shah and Prakash C. Jha*

DOI: 10.2174/1386207320666170509151253

Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes

, 2018; 21(1): 26-40.

Sivakumar Prasanth Kumar and Prakash Chandra Jha*

DOI: 10.2174/1386207321666180102114917

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