Prashanth Athri
Prashanth Athri
Jio Digital Life
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Polycomb preferentially targets stalled promoters of coding and non-coding transcripts
D Enderle, C Beisel, MB Stadler, M Gerstung, A Prashanth, R Paro
Genome Research 21 (2), 216-226, 2011
SeqAnt: A web service to rapidly identify and annotate DNA sequence variations
AC Shetty, P Athri, K Mondal, VL Horner, KM Steinberg, V Patel, ...
BMC Bioinformatics 11 (471), 2010
3D QSAR on a library of heterocyclic diamidine derivatives with antiparasitic activity
P Athri, T Wenzler, P Ruiz, R Brun, DW Boykin, R Tidwell, WD Wilson
Bioorganic & Medicinal Chemistry 14 (9), 3144-3152, 2006
Molecular Dynamics of Water-Mediated Interactions of a Linear Benzimidazole−Biphenyl Diamidine with the DNA Minor Groove
P Athri, WD Wilson
Journal of American Chemical Society 131 (22), 76, 2009
Web-based drug repurposing tools: a survey
PA E. Sam
Briefings in Bioinformatics, 2017
Combining Microarray-based Genomic Selection (MGS) with the Illumina Genome Analyzer Platform to Sequence Diploid Target Regions
DT Okou, AE Locke, KM Steinberg, K Hagen, P Athri, AC Shetty, V Patel, ...
Annals of Human Genetics 73 (5), 502-513, 2009
Pushing the Frontiers of First-Principles Based Computer Simulations of Chemical and Biological Systems
E Brunk, N Ashari, P Athri, P Campomanes, FF de Carvalho, ...
Chimia 65 (9), 667-671, 2011
Exploring the functional impact of alternative splicing on human protein isoforms using available annotation sources
D Sulakhe, M D’Souza, S Wang, S Balasubramanian, P Athri, B Xie, ...
Briefings in bioinformatics 20 (5), 1754-1768, 2019
Pharmacophore model for pentamidine analogs active against Plasmodium falciparum
P Athri, T Wenzler, R Tidwell, SM Bakunova, DW Wilson
European Journal of Medicinal Chemistry 45 (12), 6147–6151, 2010
Assessing the performance of computational methods for the prediction of the ground state structure of a cyclic decapeptide
M Doemer, M Guglielmi, P Athri, NS Nagornova, TR Rizzo, OV Boyarkin, ...
International Journal of Quantum Chemistry 113 (6), 808-814, 2012
Predicting adverse drug reactions of two‐drug combinations using structural and transcriptomic drug representations to train an artificial neural network
S Shankar, I Bhandari, DT Okou, G Srinivasa, P Athri
Chemical Biology & Drug Design 97 (3), 665-673, 2021
Genetic‐Algorithm‐Based Optimization of a Peptidic Scaffold for Sequestration and Hydration of CO2
E Brunk, MAS Perez, P Athri, U Rothlisberger
ChemPhysChem 17 (23), 3831-3835, 2016
CompoundDB4j: Integrated drug resource of heterogeneous chemical databases
V Murali, C Königs, S Deekshitula, S Nukala, MD Santhi, P Athri
Molecular informatics 39 (9), 2000013, 2020
ChEMBL Bot-A Chat Bot for ChEMBL database
V Murali, RJ Sarma, PA Sukanya, P Athri
2018 Fourteenth International Conference on Information Processing (ICINPRO …, 2018
Laplacian score and genetic algorithm based automatic feature selection for Markov State Models in adaptive sampling based molecular dynamics
A George, M Purnaprajna, P Athri
PeerJ Physical Chemistry 2, e9, 2020
Review of Electrostatic Force Calculation Methods and Their Acceleration in Molecular Dynamics Packages Using Graphics Processors
A George, S Mondal, M Purnaprajna, P Athri
ACS omega, 2022
Predicting clinical trial outcomes using drug bioactivities through graph database integration and machine learning
V Murali, YP Muralidhar, C Königs, M Nair, S Madhu, P Nedungadi, ...
Chemical Biology & Drug Design 100 (2), 169-184, 2022
Predicting clinical trial outcomes using drug bioactivities through graph database integration and machine learning
P Athri, V Murali, PY Muralidhar, C Königs, M Nair, S Madhu, ...
A Machine Learning Understanding of Sepsis
M Shetty, SM Alex, M Moni, F Edathadathil, P Prasanna, V Menon, ...
2021 43rd Annual International Conference of the IEEE Engineering in …, 2021
Exploration and Comparison of Modern AI Algorithms to Predict Drug Efficacy
A Kasi, M Shetty, R Neil, V Murali, P Athri, G Srinivasa
2020 IEEE International Conference on Electronics, Computing and …, 2020
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