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Jaleel U C
Jaleel U C
Open Source Pharma
Verified email at ospfound.org - Homepage
Title
Cited by
Cited by
Year
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
842014
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
582011
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
412014
In-silico predictive mutagenicity model generation using supervised learning approaches
A Seal, A Passi, UCA Jaleel, ...
Journal of cheminformatics 4, 1-11, 2012
282012
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
212016
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
202017
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
112013
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
82018
Ligand based virtual screening using self-organizing maps
PB Jayaraj, S Sanjay, K Raja, G Gopakumar, UC Jaleel
The Protein Journal, 1-11, 2022
42022
Comparison between investigational IR and crystallographic data with computational chemistry tools as validation of the methods
UCA Jaleel, M Rakhila, G Parameswaran
Advances in Physical Chemistry 2010, 2010
42010
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
32021
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
32018
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
32017
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
22023
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
22016
Graph Attention Network based mapping of knowledge relations between chemical spaces of Nuclear factor kappa B and Centella asiatica
Computational Biology and Chemistry, 2023
12023
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
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Articles 1–20