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Lochana Menikarachchi
Lochana Menikarachchi
Senior Lecturer, Department of Pharmacy, Faculty of Allied Health Sciences, University of Peradeniya
Verified email at pdn.ac.lk - Homepage
Title
Cited by
Cited by
Year
Ion mobility derived collision cross sections to support metabolomics applications
G Paglia, JP Williams, L Menikarachchi, JW Thompson, ...
Analytical chemistry 86 (8), 3985-3993, 2014
3312014
Ion mobility-derived collision cross section as an additional measure for lipid fingerprinting and identification
G Paglia, P Angel, JP Williams, K Richardson, HJ Olivos, JW Thompson, ...
Analytical chemistry 87 (2), 1137-1144, 2015
2872015
QM/MM approaches in medicinal chemistry research
LC Menikarachchi, JA Gascón
Current Topics in Medicinal Chemistry 10 (1), 46-54, 2010
1022010
MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structures
LC Menikarachchi, S Cawley, DW Hill, LM Hall, L Hall, S Lai, J Wilder, ...
Analytical chemistry 84 (21), 9388-9394, 2012
772012
In silico enzymatic synthesis of a 400 000 compound biochemical database for nontargeted metabolomics
LC Menikarachchi, DW Hill, MA Hamdalla, II Mandoiu, DF Grant
Journal of chemical information and modeling 53 (9), 2483-2492, 2013
422013
Optimizing artificial neural network models for metabolomics and systems biology: an example using HPLC retention index data
LM Hall, DW Hill, LC Menikarachchi, MH Chen, LH Hall, DF Grant
Bioanalysis 7 (8), 939-955, 2015
292015
Locostatin disrupts association of Raf kinase inhibitor protein with binding proteins by modifying a conserved histidine residue in the ligand-binding pocket
AB Beshir, CE Argueta, LC Menikarachchi, JA Gascón, G Fenteany
Onco Therapeutics 2 (1), 2011
262011
Chemical structure identification in metabolomics: computational modeling of experimental features
LC Menikarachchi, MA Hamdalla, DW Hill, DF Grant
Computational and structural biotechnology journal 5 (6), e201302005, 2013
162013
Optimization of cutting schemes for the evaluation of molecular electrostatic potentials in proteins via Moving-Domain QM/MM
LC Menikarachchi, JA Gascón
Journal of molecular modeling 14, 1-9, 2008
142008
Development of database assisted structure identification (dasi) methods for nontargeted metabolomics
LC Menikarachchi, R Dubey, DW Hill, DN Brush, DF Grant
Metabolites 6 (2), 17, 2016
52016
An extrapolation method for computing protein solvation energies based on density fragmentation of a graphical surface tessellation
LC Menikarachchi, JA Gascón
Journal of Molecular Graphics and Modelling 30, 38-45, 2011
22011
Text Mining Analysis of Metoclopramide Reviews: Adverse Effects, Patients’ Perspectives and Off-label Use
L Menikarachchi, M Jayantha
Sri Lankan Journal of Health Sciences 1 (2), 2022
2022
ChemID – A RESTful API for Chemical Structure Identification in Metabolomics
LC Menikarachchi, TGRLMR Rathnayake
18th IEEE International Conference in Computational Intelligence in …, 2021
2021
Mechanistic study of the reaction between locostatin and Raf kinase inhibitor protein (RKIP)
AN Rudnitskaya, LC Menikarachchi, G Fenteany, JA Gascon
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011
2011
Implicit solvation in QM/MM, a density domain fragmentation approach
LC Menikarachchi, JA Gascon
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 239, 2010
2010
PHYS 447-Moving Domain QM/MM method for accurate description of molecular electrostatic potentials in proteins
LC Menikarachchi, JA Gascon
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 234, 2007
2007
Ion Mobility-derived Collision Cross-Sections of Common Metabolites to Support Metabolomics Applications
G Paglia, JP Williams, L Menikarachchi, JW Thompson, ...
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