Author:
Khatua Susmita,Roy Alankar,Sen Pritha,Ray Sujay
Subject
Genetics,General Medicine
Reference77 articles.
1. A normal mode-based geometric simulation approach for exploring biologically relevant conformational transitions in proteins;Ahmed;J. Chem. Inf. Model.,2011
2. A review of methods available to estimate solvent-accessible surface areas of soluble proteins in the folded and unfolded states;Ali;Curr. Protein Pept. Sci.,2014
3. The InterPro database, an integrated documentation resource for protein families, domains and functional sites;Apweiler;Nucleic Acids Res.,2001
4. Prohibitin 1 in liver injury and cancer;Barbier-Torres;Exp. Biol. Med.,2020
5. H. Bekker, H.J.C. Berendsen, E.J. Dijkstra, S. Achterop, R. van Drunen, D. van der Spoel, A. Sijbers, and H. Keegstra et al., “Gromacs: A parallel computer for molecular dynamics simulations”; pp. 252–256 in Physics computing 92. Edited by R.A. de Groot and J. Nadrchal. World Scientific, Singapore, 1993.
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献