Molecular Modeling and Evaluation of Novel Dibenzopyrrole Derivatives as Telomerase Inhibitors and Potential Drug for Cancer Therapy

2014 ◽  
Vol 11 (6) ◽  
pp. 1196-1207 ◽  
Author(s):  
Umesh Kalathiya ◽  
Monikaben Padariya ◽  
Maciej Baginski
Cancers ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 1201
Author(s):  
Garri Manasaryan ◽  
Dmitry Suplatov ◽  
Sergey Pushkarev ◽  
Viktor Drobot ◽  
Alexander Kuimov ◽  
...  

The PARP family consists of 17 members with diverse functions, including those related to cancer cells’ viability. Several PARP inhibitors are of great interest as innovative anticancer drugs, but they have low selectivity towards distinct PARP family members and exert serious adverse effects. We describe a family-wide study of the nicotinamide (NA) binding site, an important functional region in the PARP structure, using comparative bioinformatic analysis and molecular modeling. Mutations in the NA site and D-loop mobility around the NA site were identified as factors that can guide the design of selective PARP inhibitors. Our findings are of particular importance for the development of novel tankyrase (PARPs 5a and 5b) inhibitors for cancer therapy.


2019 ◽  
Vol 78 ◽  
pp. 242-259 ◽  
Author(s):  
Md. Moshfekus Saleh-e-In ◽  
Ayan Roy ◽  
Muhammad Abdullah Al-Mansur ◽  
Choudhury Mahmood Hasan ◽  
Md. Matiur Rahim ◽  
...  

BMB Reports ◽  
2019 ◽  
Vol 52 (7) ◽  
pp. 415-423 ◽  
Author(s):  
Haeri Lee ◽  
Ae Jin Jeong ◽  
Sang-Kyu Ye

2009 ◽  
Vol 19 (24) ◽  
pp. 4102 ◽  
Author(s):  
Ki Young Choi ◽  
Kyung Hyun Min ◽  
Jin Hee Na ◽  
Kuiwon Choi ◽  
Kwangmeyung Kim ◽  
...  

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