Combinatorial Chemistry & High Throughput Screening, Volume 17 - Number 10


Editorial: Rediscovering Drug Discovery

, 17(10): 819

Bhushan Patwardhan

DOI: 10.2174/138620731710150108230829

The Application of Connected QSRR and QSAR Strategies to Predict the Physicochemical Interaction of Acridinone Derivatives with DNA

, 17(10): 820 - 826

Paulina Szatkowska-Wandas, Marcin Koba, Agata Kuchcicka, Sylwia Kurek, Emilia Daghir-Wojtkowiak and Tomasz Baczek

DOI: 10.2174/1386207317666141112120743

Rapid Screening of Different Types of Antitumor Compound Groups from Traditional Chinese Medicine by Hollow Fiber Cell Fishing with High Performance Liquid Chromatography

, 17(10): 827 - 836

Li-Sha Zhang, Xuan Chen, Shuang Hu, Xia Sheng and Xiao-Hong Bai

DOI: 10.2174/1386207317666141031101709

Design Novel Inhibitors for Treating Cancer by Targeting Cdc25B Catalytic Domain with De Novo Design

, 17(10): 837 - 847

Jing-Wei Wu, Huan Zhang, Yu-Qing Duan, Wei-Li Dong, Xian-Chao Cheng, Shu-Qing Wang and Run-Ling Wang

DOI: 10.2174/1386207317666141029223505

Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors

, 17(10): 848 - 858

Rajasekhar Chekkara, Venkata Reddy Gorla, Ethiraj Susithra and Sobha Rani Tenkayala

DOI: 10.2174/1386207317666141024152910

In Vitro High Throughput Phage Display Selection of Ovarian Cancer Avid Phage Clones for Near-Infrared Optical Imaging

, 17(10): 859 - 867

Mette Soendergaard, Jessica R. Newton-Northup and Susan L. Deutscher

DOI: 10.2174/1386207317666141031152828

Discovery of Novel NAMPT Inhibitors Based on Pharmacophore Modeling and Virtual Screening Techniques

, 17(10): 868 - 878

Qianying Yi, Lu Zhou, Xin Shao, Taijin Wang, Guangkai Bao, Huanhuan Shi, Suwen Zhou, Xiaoli Li and Yahui Tian

DOI: 10.2174/1386207317666141121124139

Molecular Structural Characteristics Important in Drug-HSA Binding

, 17(10): 879 - 890

Snezana Agatonovic-Kustrin, David W. Morton, Lisa Truong and Slavica Razic

DOI: 10.2174/1386207317666141114222955

Molecular Docking and Dynamics Simulation Study on the Influence of Zn2+ on the Binding Modes of Aggrecanase with its Inhibitors

, 17(10): 891 - 903

Panneer S.R. Suganya, Sukesh kalva and Lilly M. Saleena

DOI: 10.2174/1386207317666141113155141

Acknowledgements to Reviewers:

, 17(10): 904

DOI: 10.2174/138620731710150109001554

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