Search Result "QSAR"


Prediction of Acridinones’ Ability to Interstrand DNA Crosslinks Formation Using Connected QSRR and QSAR Analysis

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 5 Year: 2016 Page: 387-394
Author(s): Paulina Szatkowska-Wandas,Marcin Koba

Research Article

Pharmacophore Based 3D-QSAR, Virtual Screening and Docking Studies on Novel Series of HDAC Inhibitors with Thiophen Linker as Anticancer Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 735-751
Author(s): Preeti Patel,Avineesh Singh,Vijay K. Patel,Deepak K. Jain,Ravichandran Veerasamy,Harish Rajak

Research Article

Topomer CoMFA 3D-QSAR and Docking Studies of Pyrimidine Inhibitors of Pneumocystis Carinii Dihydrofolate Reductase

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 1055-1062
Author(s): Jianbo Tong, Pei Zhan, Tuanli Yao, Lanbing Ma, Min Bai

Review Article

Common SAR Derived from Multiple QSAR Models on Vorinostat Derivatives Targeting HDACs in Tumor Treatment

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 33 Year: 2016 Page: 5072-5078
Author(s): Sugathan Praseetha,Srinivas Bandaru,Mukesh Yadav,Anuraj Nayarisseri,Sivanpillai Sureshkumar

Review Article

Probing the Hypothesis of SAR Continuity Restoration by the Removal of Activity Cliffs Generators in QSAR

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 33 Year: 2016 Page: 5043-5056
Author(s): Maykel Cruz-Monteagudo,José L. Medina-Franco,Yunier Perera-Sardiña,Fernanda Borges,Eduardo Tejera,Cesar Paz-y-Miño,Yunierkis Pérez-Castillo,Aminael Sánchez-Rodríguez,Zuleidys Contreras-Posada,M. Natália D. S. Cordeiro

Research Article

Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking Methods

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 302-313
Author(s): Anand Balupuri, Pavithra K. Balasubramanian, Seung J. Cho

Antipsychotics as Psychosis Drugs and Neuroprotective Promoters Evaluated by Chemical QSAR - in silico and in vivo Studies

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 4 Year: 2016 Page: 269-275
Author(s): Maria Mernea,Livia-Cristina Borcan,Florin Borcan,Speranta Avram

Insight into the Structural Requirements of Theophylline-Based Aldehyde Dehydrogenase lAl (ALDHlAl) Inhibitors Through Multi-QSAR Modeling and Molecular Docking Approaches

Journal: Current Drug Discovery Technologies
Volume: 13 Issue: 2 Year: 2016 Page: 84-100
Author(s): Sk. Abdul Amin, Nilanjan Adhikari, Shovanlal Gayen, Tarun Jha

Design of a New Synthetically Accessible Antibacterial Sulfona-mide Through Quantitative Structure-Activity Relationship (QSAR) Studies

Journal: Current Physical Chemistry
Volume: 6 Issue: 2 Year: 2016 Page: 105-114
Author(s): Daniel F. Kawano,Carlton A. Taft,Carlos H. T. P. da Silva

Research Article

Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 771-797
Author(s): Ramanathan Shylaja,Rengarajan Kavitha,Chandrasekaran Meganathan

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