Author:
Kaza Vijaya Sindhoori,Anisha P. R.,Reddy C. Kishor Kumar
Publisher
Springer Nature Singapore
Reference22 articles.
1. Adelusi, Temitope Isaac, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle, Abdeen Tunde Ogunlana, Rofiat Oluwabusola Adeyemi, Chiamaka Divine Ukachi, Mukhtar Oluwaseun Idris et al. (2022) Molecular modeling in drug discovery. Inform Med Unlocked 29: 100880
2. Subbarayudu B, Lalitha Gayatri L, Sai Nidhi P, Ramesh P, Gangadhar Reddy R, Kishor Kumar Reddy C (2017) Comparative analysis on sorting and searching algorithms. Int J Civ Eng Technol
3. Bagal A, Borkar T, Ghige T, Kulkarni A, Kumbhar A, Devane G, Rohane S (2022) Molecular Docking-Useful Tool in Drug Discovery. Asian J Res Chem 15(2):129–132
4. Brian Jiménez-García and others (2018) LightDock: a new multi-scale approach to protein–protein docking. Bioinform 34(1):49–55
5. Kishor Kumar Reddy C, Anisha PR, Srinivasulu Reddy K, Surender Reddy S (2012) Third party data protection applied to cloud and XACML implementation in the Hadoop environment with sparql. IOSR J Comput Eng ISSN