| Phthalates efficiently bind to human peroxisome proliferator activated receptor and retinoid X receptor α, β, γ subtypes: an in silico approach MK Sarath Josh, S Pradeep, KS Vijayalekshmi Amma, S Balachandran, ... Journal of applied toxicology 34 (7), 754-765, 2014 | 87 | 2014 |
| Predictive models for anti-tubercular molecules using machine learning on high-throughput biological screening datasets V Periwal, JK Rajappan, ... BMC research notes 4, 1-10, 2011 | 57 | 2011 |
| In silico evidences for the binding of phthalates onto human estrogen receptor α, β subtypes and human estrogen-related receptor γ MK Sarath Josh, S Pradeep, VK Adarsh, KS Vijayalekshmi Amma, ... Molecular Simulation 40 (5), 408-417, 2014 | 46 | 2014 |
| In-silico predictive mutagenicity model generation using supervised learning approaches A Seal, A Passi, UCA Jaleel, ... Journal of cheminformatics 4, 1-11, 2012 | 30 | 2012 |
| Assessing therapeutic potential of molecules: molecular property diagnostic suite for tuberculosis AS Gaur, A Bhardwaj, A Sharma, L John, MR Vivek, N Tripathi, ... Journal of Chemical Sciences 129, 515-531, 2017 | 21 | 2017 |
| GPURFSCREEN: a GPU based virtual screening tool using random forest classifier PB Jayaraj, MK Ajay, M Nufail, G Gopakumar, UCA Jaleel Journal of cheminformatics 8, 1-10, 2016 | 21 | 2016 |
| Computational predictive models for organic semiconductors R Sajeev, RS Athira, M Nufail, KR Jinu Raj, M Rakhila, SM Nair, ... Journal of Computational Electronics 12, 790-795, 2013 | 12 | 2013 |
| Feature optimization in high dimensional chemical space: Statistical and data mining solutions J KR, A Gad, J K, MI P, AT Manuel, AJ UC BMC research notes 11, 1-7, 2018 | 11 | 2018 |
| Ligand based virtual screening using self-organizing maps PB Jayaraj, S Sanjay, K Raja, G Gopakumar, UC Jaleel The Protein Journal, 1-11, 2022 | 4 | 2022 |
| Virtual screening and repositioning of inconclusive molecules of beta-lactamase bioassays—A data mining approach A Gad, AT Manuel, KR Jinuraj, L John, R Sajeev, SP VG, AJ UC Computational biology and chemistry 70, 65-88, 2017 | 4 | 2017 |
| Comparison between investigational IR and crystallographic data with computational chemistry tools as validation of the methods UC Abdul Jaleel, M Rakhila, G Parameswaran Advances in Physical Chemistry 2010 (1), 787813, 2010 | 4 | 2010 |
| In-vivo studies on Transitmycin, a potent Mycobacterium tuberculosis inhibitor R Mondal, A Dusthackeer VN, P Kannan, AK Singh, K Thiruvengadam, ... Plos one 18 (3), e0282454, 2023 | 3 | 2023 |
| A GPU based virtual screening tool using SOM PB Jayaraj, KM Mithun, G Gopakumar, UCA Jaleel International Journal of Computational Biology and Drug Design 14 (1), 64-80, 2021 | 3 | 2021 |
| A decision making components in cyclisation of mannose derivatives–A computational approach M Rakhila, KR Jinuraj, M Dhanalakshmi, D Reshmi, AT Manuel, U Jaleel IJRPC 8 (1), 217-231, 2018 | 3 | 2018 |
| Performance of knowledge-based biological models in higher dimensional chemical space AP Kavitha, UCA Jaleel, VMA Mujeeb, K Muraleedharan Chemometrics and Intelligent Laboratory Systems 153, 58-66, 2016 | 2 | 2016 |
| Graph Attention Network based mapping of knowledge relations between chemical spaces of Nuclear factor kappa B and Centella asiatica Computational Biology and Chemistry, 2023 | 1 | 2023 |
| Collective Intelligence Based Trans-disciplinary Research Strategies for Orchestrating Knowledge Societies N VR, DSE Koiloth, UCA Jaleel, M Mohanan | | 2023 |
| Artificial Neural Network Based Self Organizing Maps Analysis for Clinical Trials of Indian Systems of Medicine UCAJOSP Foundation | | 2023 |
| A New Way of Learning and Sharing at Open Source Drug Discovery UCA Jaleel, AT Manuel NISCAIR-CSIR, India, 2014 | | 2014 |
| Experimental and Theoretical Investigations on the Anti-oomycetous Activity of Paromomycin Targeted Against Pythium Tubulin AK Resna, C Geethu, S Sumna, UC Jaleel, RA Nair Prospects in Bioscience: Addressing the Issues, 363-372, 2013 | | 2013 |
Prof. Sailas BenjaminUniversity of CalicutVerified email at uoc.ac.in
