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Publication search results
found 15 matches
- 2022
- Ahmed M. Abu-Dief, Rafat M. El-Khatib, Faizah S. Aljohani, Hessah A. Al-Abdulkarim, Seraj Alzahrani, Gehad El-Sarrag, Mohamed Ismael:
Synthesis, structural elucidation, DFT calculation, biological studies and DNA interaction of some aryl hydrazone Cr3+, Fe3+, and Cu2+ chelates. Comput. Biol. Chem. 97: 107643 (2022) - Paula Machado de Araújo, Clícia Grativol:
In silico identification of candidate miRNA-encoded Peptides in four Fabaceae species. Comput. Biol. Chem. 97: 107644 (2022) - Zohreh Bakherad, Hamid Bakherad, Saghi Sepehri, Mohammad Ali Faramarzi, Karim Mahnam, Somayeh Mojtabavi, Mohammad Mahdavi:
In silico and in vitro studies of thiosemicarbazone-indole hybrid compounds as potent α-glycosidase inhibitors. Comput. Biol. Chem. 97: 107642 (2022) - Raju Bhukya, Archana Kumari, Santhosh Amilpur, Chandra Mohan Dasari:
PPred-PCKSM: A multi-layer predictor for identifying promoter and its variants using position based features. Comput. Biol. Chem. 97: 107623 (2022) - Arnika Das, Giulia Greco, Sujeet Kumar, Elena Catanzaro, Rita Morigi, Alessandra Locatelli, Dominique Schols, Hakan Alici, Hakan Tahtaci, Febina Ravindran, Carmela Fimognari, Subhas S. Karki:
Synthesis, in vitro cytotoxicity, molecular docking and ADME study of some indolin-2-one linked 1, 2, 3-triazole derivatives. Comput. Biol. Chem. 97: 107641 (2022) - Fulin Dong, Song Liu, Duohuai Zhang, Jinchang Zhang, Xiaoling Wang, Hui Zhao:
Osmotic pressure induced by extracellular matrix drives Bacillus subtilis biofilms' self-healing. Comput. Biol. Chem. 97: 107632 (2022) - Manisha Ghosh, Surajit Basak, Shanta Dutta:
Natural selection shaped the evolution of amino acid usage in mammalian toll like receptor genes. Comput. Biol. Chem. 97: 107637 (2022) - Ali Ghulam, Xiujuan Lei, Yuchen Zhang, Zhenqiang Wu:
Human drug-pathway association prediction based on network consistency projection. Comput. Biol. Chem. 97: 107624 (2022) - Asad Khan, Hafeez Ur Rehman, Usman Habib, Umer Ijaz:
m6A-Finder: Detecting m6A methylation sites from RNA transcriptomes using physical and statistical properties based features. Comput. Biol. Chem. 97: 107640 (2022) - Sajjad Nematzadeh, Farzad Kiani, Mahsa Torkamanian-Afshar, Nizamettin Aydin:
Tuning hyperparameters of machine learning algorithms and deep neural networks using metaheuristics: A bioinformatics study on biomedical and biological cases. Comput. Biol. Chem. 97: 107619 (2022) - Son Tung Ngo:
501Y.V2 spike protein resists the neutralizing antibody in atomistic simulations. Comput. Biol. Chem. 97: 107636 (2022) - K. Kasi Amarnath Reddy, Deepak Kumar Sahoo, Smriti Moi, Konkallu Hanumae Gowd:
Conformational change due to replacement of disulfide with selenosulfide and diselenide in dipeptide vicinal cysteine loop. Comput. Biol. Chem. 97: 107635 (2022) - Santanu Santra, Madhurima Jana:
Predicting the evolution of number of native contacts of a small protein by using deep learning approach. Comput. Biol. Chem. 97: 107625 (2022) - Yalei Su, Xianjun Peng, Shihua Shen:
Identification of leucine-rich repeat receptor-like protein kinase (LRR-RLK) genes in paper mulberry and their potential roles in response to cold stress. Comput. Biol. Chem. 97: 107622 (2022) - Lexiang Wang, Mingxiao Wu, Yulin Wu, Xiaofeng Zhang, Sen Li, Ming He, Fan Zhang, Yadong Wang, Junyi Li:
Prediction of the disease causal genes based on heterogeneous network and multi-feature combination method. Comput. Biol. Chem. 97: 107639 (2022)
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