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Dr. Mohammed Abdul Salam Gollapalli
Dr. Mohammed Abdul Salam Gollapalli
Professor (Assistant), College of Computer Science & Information Technology (CCSIT), IAU, KSA
Verified email at iau.edu.sa - Homepage
Title
Cited by
Cited by
Year
Rainfall prediction system using machine learning fusion for smart cities
A Rahman, S Abbas, M Gollapalli, R Ahmed, S Aftab, M Ahmad, MA Khan, ...
Sensors 22 (9), 3504, 2022
722022
Synthesis of benzothiazole derivatives as a potent α-glucosidase inhibitor
M Gollapalli, M Taha, MT Javid, NB Almandil, F Rahim, A Wadood, ...
Bioorganic chemistry 85, 33-48, 2019
642019
Supervised machine learning empowered multifactorial genetic inheritance disorder prediction
TM Ghazal, H Al Hamadi, MU Nasir, M Gollapalli, M Zubair, MA Khan, ...
Computational Intelligence and Neuroscience 2022, 2022
632022
Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues
K Zaman, F Rahim, M Taha, H Ullah, A Wadood, M Nawaz, F Khan, ...
Bioorganic chemistry 89, 103024, 2019
582019
Synthesis of Bis-indolylmethane sulfonohydrazides derivatives as potent α-Glucosidase inhibitors
M Gollapalli, M Taha, H Ullah, M Nawaz, LMR AlMuqarrabun, F Rahim, ...
Bioorganic chemistry 80, 112-120, 2018
532018
A novel stacking ensemble for detecting three types of diabetes mellitus using a Saudi Arabian dataset: Pre-diabetes, T1DM, and T2DM
M Gollapalli, A Alansari, H Alkhorasani, M Alsubaii, R Sakloua, ...
Computers in Biology and Medicine 147, 105757, 2022
512022
Synthesis of new arylhydrazide bearing Schiff bases/thiazolidinone: α-Amylase, urease activities and their molecular docking studies
F Rahim, M Taha, H Ullah, A Wadood, M Selvaraj, A Rab, M Sajid, ...
Bioorganic chemistry 91, 103112, 2019
472019
Supervised machine learning-based prediction of COVID-19
A Atta-ur-Rahman, K Sultan, I Naseer, R Majeed, D Musleh, ...
Computers, Materials & Continua 69 (1), 21-34, 2021
372021
Synthesis of novel quinoline-based thiadiazole, evaluation of their antileishmanial potential and molecular docking studies
NB Almandil, M Taha, F Rahim, A Wadood, S Imran, MA Alqahtani, ...
Bioorganic chemistry 85, 109-116, 2019
342019
Network Anomaly Detection in 5G Networks
A Rahman, M Mahmud, T Iqbal, L Saraireh, H Kholidy, M Gollapalli, ...
Journal homepage: http://iieta. org/journals/mmep 9 (2), 397-404, 2022
262022
Exploring indole-based-thiadiazole derivatives as potent acetylcholinesterase and butyrylcholinesterase enzyme inhibitors
M Taha, F Rahim, N Uddin, IU Khan, N Iqbal, M Salahuddin, RK Farooq, ...
International Journal of Biological Macromolecules 188, 1025-1036, 2021
212021
Synthesis, anti-leishmanial and molecular docking study of bis-indole derivatives
M Taha, I Uddin, M Gollapalli, NB Almandil, F Rahim, RK Farooq, ...
BMC chemistry 13, 1-12, 2019
192019
A Neuro-Fuzzy Approach to Road Traffic Congestion Prediction
AO Mohammed Gollapalli, Atta-ur-Rahman, Dhiaa Musleh, Nehad Ibrahim ...
Computers, Materials & Continua 73 (1), 295-310, 2022
182022
IoMT-based mitochondrial and multifactorial genetic inheritance disorder prediction using machine learning
A Rahman, MU Nasir, M Gollapalli, SA Alsaif, AS Almadhor, S Mehmood, ...
Computational Intelligence and Neuroscience 2022, 2022
172022
Ensemble machine learning model to predict the waterborne syndrome
M Gollapalli
Algorithms 15 (3), 93, 2022
172022
Synthesis of oxadiazole-coupled-thiadiazole derivatives as a potent β-glucuronidase inhibitors and their molecular docking study
M Taha, S Imran, M Alomari, F Rahim, A Wadood, A Mosaddik, N Uddin, ...
Bioorganic & medicinal chemistry 27 (14), 3145-3155, 2019
172019
Automated discovery of multi-faceted ontologies for accurate query answering and future semantic reasoning
M Gollapalli, X Li, I Wood
Data & Knowledge Engineering 87, 405-424, 2013
172013
Advance genome disorder prediction model empowered with deep learning
MU Nasir, M Gollapalli, M Zubair, MA Saleem, S Mehmood, MA Khan, ...
IEEE Access 10, 70317-70328, 2022
162022
Approximate record matching using hash grams
M Gollapalli, X Li, I Wood, G Governatori
2011 IEEE 11th International Conference on Data Mining Workshops, 504-511, 2011
162011
2, 5-Disubstituted thiadiazoles as potent β-glucuronidase inhibitors; Synthesis, in vitro and in silico studies
M Taha, NB Almandil, U Rashid, M Ali, M Ibrahim, M Gollapalli, ...
Bioorganic Chemistry 91, 103126, 2019
152019
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