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- Gaussian field-based 3D-QSAR and molecular simulation studies to design potent pyrimidine–sulfonamide hybrids as selective BRAFV600E inhibitors. Ankit Kumar Singh, Jurica Novak, Adarsh Kumar, Harshwardhan Singh, Suresh Thareja, Prateek Pathak, Maria Grishina, Amita Verma, Jagat Pal Yadav, Habibullah Khalilullah, Vikas Pathania, Hemraj Nandanwar, Mariusz Jaremko, Abdul-Hamid Emwas, Pradeep Kumar
, RSC Adv.
, 2022
, 12
, 30181
- MEK inhibitors in cancer treatment: structural insights, regulation, recent advances and future perspectives. Teja Ram, Ankit Kumar Singh, Adarsh Kumar, Harshwardhan Singh, Prateek Pathak, Maria Grishina, Habibullah Khalilullah, Mariusz Jaremko, Abdul-Hamid Emwas, Amita Verma, Pradeep Kumar
, RSC Med. Chem.
, 2023
, 14
, 1837
- Pyrazole-containing pharmaceuticals: target, pharmacological activity, and their SAR studies. Guangchen Li, Yifu Cheng, Chi Han, Chun Song, Niu Huang, Yunfei Du
, RSC Med. Chem.
, 2022
, 13
, 1300
- New pyrazolylindolin-2-one based coumarin derivatives as anti-melanoma agents: design, synthesis, dual BRAFV600E/VEGFR-2 inhibition, and computational studies. Ahmed Sabt, Mohammed A. Khedr, Wagdy M. Eldehna, Abdelsamed I. Elshamy, Mohamed F. Abdelhameed, Rasha M. Allam, Rasha Z. Batran
, RSC Adv.
, 2024
, 14
, 5907
- Synthesis, structure and in vitro antiproliferative effects of alkyne-linked 1,2,4-thiadiazole hybrids including erlotinib- and ferrocene-containing derivatives. Mohammed Boulhaoua, Tibor Pasinszki, Ana Torvisco, Rita Oláh-Szabó, Szilvia Bősze, Antal Csámpai
, RSC Adv.
, 2021
, 11
, 28685
- Discriminatory analysis based molecular docking study for in silico identification of epigallocatechin-3-gallate (EGCG) derivatives as B-RafV600E inhibitors. Huazhou Ying, Jiangfeng Xie, Xingguo Liu, Tingting Yao, Xiaowu Dong, Chunqi Hu
, RSC Adv.
, 2017
, 7
, 44820
- Novel artesunate–pyrimidine-based hybrids with anticancer potential against multidrug-resistant cancer cells. Ljiljana Koračak, Ema Lupšić, Nataša Terzić Jovanović, Mirna Jovanović, Miroslav Novakovic, Paraskev Nedialkov, Antoaneta Trendafilova, Mario Zlatović, Milica Pešić, Igor M. Opsenica
, New J. Chem.
, 2023
, 47
, 6844
- Chemistries of bifunctional PROTAC degraders. Chaoguo Cao, Ming He, Liguo Wang, Yuna He, Yu Rao
, Chem. Soc. Rev.
, 2022
, 51
, 7066
- DEEPScreen: high performance drug–target interaction prediction with convolutional neural networks using 2-D structural compound representations. Ahmet Sureyya Rifaioglu, Esra Nalbat, Volkan Atalay, Maria Jesus Martin, Rengul Cetin-Atalay, Tunca Doğan
, Chem. Sci.
, 2020
, 11
, 2531
- PI3K inhibitors: review and new strategies. Mingzhen Zhang, Hyunbum Jang, Ruth Nussinov
, Chem. Sci.
, 2020
, 11
, 5855