Dr. Aravindhan Ganesan
Dr. Aravindhan Ganesan
Research Assistant Professor - ArGan's Lab, School of Pharmacy, University of Waterloo
Verified email at uwaterloo.ca - Homepage
Cited by
Cited by
Molecular dynamics-driven drug discovery: Leaping forward with confidence
A Ganesan, ML Coote, K Barakat
Drug Discovery Today, 2016
Differentiation of ferrocene D5d and D5h conformers using IR spectroscopy
N Mohammadi, A Ganesan, CT Chantler, F Wang
Journal of Organometallic Chemistry 713, 51-59, 2012
Comprehensive in vitro characterization of PD-L1 small molecule inhibitors
A Ganesan, M Ahmed, I Okoye, E Arutyunova, D Babu, WL Turnbull, ...
Scientific Reports 9 (1), 2045-2322, 2019
Applications of computer-aided approaches in the development of hepatitis C antiviral agents
A Ganesan, K Barakat
Expert opinion on drug discovery 12 (4), 407-425, 2017
Intramolecular interactions of L-phenylalanine revealed by inner shell chemical shift
A Ganesan, F Wang
The Journal of chemical physics 131 (4), 07B621, 2009
Simple Design of an Enzyme-Inspired Supported Catalyst Based on a Catalytic Triad
MD Nothling, A Ganesan, K Condic-Jurkic, E Pressly, A Davalos, ...
Chem 2 (5), 732–745, 2017
Intramolecular interactions of L‐phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules
A Ganesan, F Wang, C Falzon
Journal of computational chemistry 32 (3), 525-535, 2011
A study of aliphatic amino acids using simulated vibrational circular dichroism and Raman optical activity spectra
A Ganesan, MJ Brunger, F Wang
The European Physical Journal D 67 (229), 1-12, 2013
Modeling the human Nav1.5 sodium channel: structural and mechanistic insights of ion permeation and drug blockade
M Ahmed, JH Hasani, M Ganesan, Aravindhan, Houghton, K Barakat
Drug Design, Development and Therapy 11, 2301—2324, 2017
Revealing the atomistic details behind the binding of B7–1 to CD28 and CTLA-4: A comprehensive protein-protein modelling study
A Ganesan, TC Moon, K Barakat
Biochimica et Biophysica Acta (BBA) - General Subjects, In Press, 2018
Effects of protein-protein interactions and ligand binding on the ion permeation in KCNQ1 potassium channel
H Jalily Hasani, A Ganesan, M Ahmed, KH Barakat
PloS one 13 (2), e0191905, 2018
Photoelectron Spectra of Some Antibiotic Building Blocks: 2-Azetidinone and Thiazolidine-Carboxylic Acid
M Ahmed, A Ganesan, F Wang, V Feyer, O Plekan, KC Prince
The Journal of Physical Chemistry A 116 (33), 8653-8660, 2012
Effects of alkyl side chains on properties of aliphatic amino acids probed using quantum chemical calculations
A Ganesan, F Wang, M Brunger, K Prince
Journal of synchrotron radiation 18 (5), 733-742, 2011
Density functional study of Cu2+-phenylalanine complex under micro-solvation environment
A Ganesan, J Dreyer, F Wang, J Akola, J Larrucea
Journal of Molecular Graphics and Modelling 45, 180-191, 2013
Atomistic modeling and molecular dynamics analysis of human CaV1. 2 channel using external electric field and ion pulling simulations
T Feng, S Kalyaanamoorthy, A Ganesan, K Barakat
Biochimica et Biophysica Acta (BBA)-General Subjects 1863 (6), 1116-1126, 2019
Electronic structure and intramolecular interactions in three methoxyphenol isomers
S Islam, A Ganesan, R Auchettl, O Plekan, RC Acres, F Wang, KC Prince
The Journal of Chemical Physics 149 (13), 134312, 2018
AJAX Interface: a breakthrough in bioinformatics web applications
G Aravindhan, GR Kumar, RS Kumar, K Subha
Proteomics Insights 2, PRI. S2261, 2009
Targeting B7‐1 in immunotherapy
R Chen, A Ganesan, I Okoye, E Arutyunova, S Elahi, MJ Lemieux, ...
Medicinal Research Reviews 40 (2), 654-682, 2020
AIM-BLAST-AJAX interfaced multisequence blast
G Aravindhan, RS Kumar, K Subha, TK Subazini, A Dey, K Kant, ...
Proteomics Insights 2, PRI. S2260, 2009
Molecular ‘time-machines’ to unravel key biological events for drug design
A Ganesan, ML Coote, K Barkat
WIREs Computational Materials Science, e1306. 10.1002/wcms.1306, 2017
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