3D-QSAR and docking studies on pyridopyrazinones as BRAF inhibitors-Reference-Cited by-同舟云学术

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3D-QSAR and docking studies on pyridopyrazinones as BRAF inhibitors

Published:2010-10-28 Issue:8 Volume:20 Page:1298-1317
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

Ai Yong,Wang Shao-Teng,Tang Chu,Sun Ping-Hua,Song Fa-Jun

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/content/pdf/10.1007/s00044-010-9468-1.pdf

Reference17 articles.

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2. Cichero E, Cesarini S, Mosti L, Fossa P (2010) CoMFA and CoMSIA analyses on 4-oxo-1,4-dihydroquinoline and 4-oxo-1,4-dihydro-1,5-,-1,6- and -1,8-naphthyridine derivatives as selective CB2 receptor agonists. J Mol Model 16:677–691

3. Dhanasekaran DN, Johnson GL (2007) MAPKs: function, regulation, role in cancer and therapeutic targeting. Oncogene 26:3097–3099

4. Dhillon AS, Hagan S, Rath O, Kolch W (2007) MAP kinase signalling pathways in cancer. Oncogene 26:3279–3290

5. Gray-Schopfer V, Wellbrock C, Marais R (2007) Melanoma biology and new targeted therapy. Nature 445:851–857

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3. Tit Structure-activity Relationship Study and Design of Novel 1, 8- Naphthimide Derivatives as Potential DNA-targeting Chemotherapeutic Agents for Osteosarcoma;Medicinal Chemistry;2023-11

4. Exploration of 2D and 3D-QSAR analysis and docking studies for novel dihydropteridone derivatives as promising therapeutic agents targeting glioblastoma;Frontiers in Pharmacology;2023-08-31

5. StackBRAF: A Large-Scale Stacking Ensemble Learning for BRAF Affinity Prediction;ACS Omega;2023-06-01

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