Search Result "Pathway Studio software"
Identification of the Active Constituents and Significant Pathways of Guizhi-Shaoyao-Zhimu Decoction for the Treatment of Diabetes Mellitus Based on Molecular Docking and Network Pharmacology
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 9 Year: 2019 Page: 584-598
Author(s): Qing Zhang,Ruolan Li,Wei Peng,Mengmeng Zhang,Jia Liu,Shujun Wei,Jiaolong Wang,Chunjie Wu,Yongxiang Gao,Xufeng Pu
Development of Mechanistic Model for Drug-Induced Cholestasis and its Applications for Drug Development
Ebook: Biological Models Volume Title: From Knowledge Networks to Biological Models
Volume: 1 Year: 2012
Author(s): Nikolai Daraselia,Pat Morgan,Anton Yuryev
Doi: 10.2174/978160805437411201010073
Pathway Analysis for Design of Promiscuous Drugs and Selective Drug Mixtures
Journal: Current Drug Discovery Technologies
Volume: 3 Issue: 4 Year: 2006 Page: 269-277
Author(s): Andrey Sivachenko, Andrey Kalinin, Anton Yuryev
Re-Evaluating Androgen Receptor as a Target in Anti-Prostate Cancer Therapy
Ebook: Biological Models Volume Title: From Knowledge Networks to Biological Models
Volume: 1 Year: 2012
Author(s): Dmitry Sivogrivov,Nikolai Daraselia
Doi: 10.2174/978160805437411201010003
Real-time Medical Visualization of Human Head and Neck Anatomy and its Applications for Dental Training and Simulation
Journal: Current Medical Imaging
Volume: 9 Issue: 4 Year: 2013 Page: 298-308
Author(s): Paul Anderson,Paul Chapman,Minhua Ma,Paul Rea
Identification of Potent Caspase-3 Inhibitors for Treatment of Multi- Neurodegenerative Diseases Using Pharmacophore Modeling and Docking Approaches
Journal: CNS & Neurological Disorders - Drug Targets
Volume: 13 Issue: 8 Year: 2014 Page: 1346-1353
Author(s): Khurshid Ahmad,Vishal M. Balaramnavar,Mohammad H. Baig,Ashwini K. Srivastava,Saif Khan,Mohammad A. Kamal
Evaluation of the Mechanism of Action of Rosemary Volatile Oil in theTreatment of Alzheimer's Disease Using Gas Chromatography -massSpectrometry Analysis and Network Pharmacology
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 26 Issue: 13 Year: 2023 Page: 2321-2332
Author(s):
Molecular Docking Study of a Series of Substituted Xanthone Derivatives as Novel COX-2 Inhibitors Targeting Prostaglandin Endoperoxide Synthase -2
Journal: Current Enzyme Inhibition
Volume: 12 Issue: 2 Year: 2016 Page: 195-204
Author(s): Aparoop Das, Urvashee Gogoi, Junmoni Kalita, Satyasish Sandilya
Molecular Docking Studies for Evaluation of Amaranth Grain Squalenefor Treatment of Melanoma Skin Cancer in Human Beings
Journal: Letters in Organic Chemistry
Volume: 20 Issue: 9 Year: 2023 Page: 829-836
Author(s):
A Study on the Mechanism of Lavender in the Treatment of Insomnia Based on Network Pharmacology
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 23 Issue: 5 Year: 2020 Page: 419-432
Author(s): Yao Wang,Junbo Zou,Yanzhuo Jia,Yulin Liang,Xiaofei Zhang,Chang-Li Wang,Xiao Wang,Dongyan Guo,Yajun Shi,Ming Yang