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ORCIDA. Srinivas Reddy
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2020 – today
- 2022
[j5]A. Srinivas Reddy
, P. Krishna Reddy, Anirban Mondal, U. Deva Priyakumar:
Mining subgraph coverage patterns from graph transactions. Int. J. Data Sci. Anal. 13(2): 105-121 (2022)- [c5]N. Chandra Shekar, A. Srinivas Reddy, P. Krishna Reddy, Anirban Mondal, Girish Agrawal:
Air Quality Data Collection in Hyderabad Using Low-Cost Sensors: Initial Experiences. DASFAA (Workshops) 2022: 402-416 - 2021
- [c4]Preetham Sathineni, A. Srinivas Reddy, P. Krishna Reddy, Anirban Mondal:
An Efficient Distributed Coverage Pattern Mining Algorithm. BDA 2021: 322-340 - [c3]A. Srinivas Reddy, P. Krishna Reddy, Anirban Mondal, U. Deva Priyakumar:
A Model of Graph Transactional Coverage Patterns with Applications to Drug Discovery. HiPC 2021: 21-30
2010 – 2019
- 2014
- [j4]A. Srinivas Reddy, Zhi Tan, Shuxing Zhang:
Curation and Analysis of Multitargeting Agents for Polypharmacological Modeling. J. Chem. Inf. Model. 54(9): 2536-2543 (2014) - 2012
- [c2]Gene M. Ko, A. Srinivas Reddy, Sunil Kumar, Rajni Garg, Barbara A. Bailey, Ahmad R. Hadaegh:
Differential evolution-binary particle swarm optimization algorithm for the analysis of aryl β-diketo acids for HIV-1 integrase inhibition. IEEE Congress on Evolutionary Computation 2012: 1-7 - 2010
- [j3]Gene M. Ko, A. Srinivas Reddy, Sunil Kumar, Barbara A. Bailey, Rajni Garg:
Computational Analysis of HIV-1 Protease Protein Binding Pockets. J. Chem. Inf. Model. 50(10): 1759-1771 (2010) - [c1]Gene M. Ko, A. Srinivas Reddy, Sunil Kumar, Srinivas A. Bailey, Rajni Garg:
Classification of HIV-1 protease crystal structures using Random Forest, linear discriminant analysis and logistic regression. CIBCB 2010: 1-8
2000 – 2009
- 2008
- [j2]A. Srinivas Reddy, H. S. Durga Amarnath, Raju S. Bapi, G. Madhavi Sastry, G. Narahari Sastry:
Protein ligand interaction database (PLID). Comput. Biol. Chem. 32(5): 387-390 (2008) - 2007
- [j1]B. Sateesh, A. Srinivas Reddy, G. Narahari Sastry:
Towards design of the smallest planar tetracoordinate carbon and boron systems. J. Comput. Chem. 28(1): 335-343 (2007)
Coauthor Index
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