Piyush Agrawal
Piyush Agrawal
Visiting Postdoctoral Fellow
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CPPsite 2.0: a repository of experimentally validated cell-penetrating peptides
P Agrawal, S Bhalla, SS Usmani, S Singh, K Chaudhary, GPS Raghava, ...
Nucleic acids research 44 (D1), D1098-D1103, 2016
PEPlife: a repository of the half-life of peptides
D Mathur, S Prakash, P Anand, H Kaur, P Agrawal, A Mehta, R Kumar, ...
Scientific reports 6 (1), 1-7, 2016
SATPdb: a database of structurally annotated therapeutic peptides
S Singh, K Chaudhary, SK Dhanda, S Bhalla, SS Usmani, A Gautam, ...
Nucleic acids research 44 (D1), D1119-D1126, 2016
Novel in silico tools for designing peptide-based subunit vaccines and immunotherapeutics
SK Dhanda, SS Usmani, P Agrawal, G Nagpal, A Gautam, GPS Raghava
Briefings in Bioinformatics 18 (3), 467-478, 2017
In silico approach for prediction of antifungal peptides
P Agrawal, S Bhalla, K Chaudhary, R Kumar, M Sharma, GPS Raghava
Frontiers in microbiology 9, 323, 2018
Benchmarking of different molecular docking methods for protein-peptide docking
P Agrawal, H Singh, HK Srivastava, S Singh, G Kishore, GPS Raghava
BMC bioinformatics 19 (13), 426, 2019
Prediction of cell-penetrating potential of modified peptides containing natural and chemically modified residues
V Kumar, P Agrawal, R Kumar, S Bhalla, SS Usmani, GC Varshney, ...
Frontiers in microbiology 9, 725, 2018
Computer-aided prediction of antigen presenting cell modulators for designing peptide-based vaccine adjuvants
G Nagpal, K Chaudhary, P Agrawal, GPS Raghava
Journal of translational medicine 16 (1), 181, 2018
HumCFS: a database of fragile sites in human chromosomes
R Kumar, G Nagpal, V Kumar, SS Usmani, P Agrawal, GPS Raghava
BMC genomics 19 (9), 985, 2019
Prediction of antimicrobial potential of a chemically modified peptide from its tertiary structure
P Agrawal, GPS Raghava
Frontiers in microbiology 9, 2551, 2018
NeuroPIpred: a tool to predict, design and scan insect neuropeptides
P Agrawal, S Kumar, A Singh, GPS Raghava, IK Singh
Scientific reports 9 (1), 1-12, 2019
In silico approaches for predicting the half-life of natural and modified peptides in blood
D Mathur, S Singh, A Mehta, P Agrawal, GPS Raghava
PloS one 13 (6), e0196829, 2018
Homology modeling and structural validation of tissue factor pathway inhibitor
P Agrawal, Z Thakur, M Kulharia
Bioinformation 9 (16), 808, 2013
Computing wide range of protein/peptide features from their sequence and structure
RGPS Pande A, Patiyal S, Lathwal A, Arora C, Kaur D, Dhall A, Mishra G, Kaur ...
BioRxiv, 2019
Overview of free software developed for designing drugs based on protein-small molecules interaction
P Agrawal, PK Raghav, S Bhalla, N Sharma, GPS Raghava
Current Topics in Medicinal Chemistry 18 (13), 1146-1167, 2018
Multiple Myeloma DREAM Challenge reveals epigenetic regulator PHF19 as marker of aggressive disease
MJ Mason, C Schinke, CLP Eng, F Towfic, F Gruber, A Dervan, BS White, ...
Leukemia, 1-9, 2020
SAMbinder: A web server for predicting SAM binding residues of a protein from its amino acid sequence
P Agrawal, G Mishra, GPS Raghava
Frontiers in Pharmacology 10 (eCollection 2019), 1-10, 2020
NAGbinder: An approach for identifying N‐acetylglucosamine interacting residues of a protein from its primary sequence
S Patiyal, P Agrawal, V Kumar, A Dhall, R Kumar, G Mishra, ...
Protein Science 29 (1), 201-210, 2020
Evaluation of protein-ligand docking methods on peptide-ligand complexes for docking small ligands to peptides
S Singh, HK Srivastava, G Kishor, H Singh, P Agrawal, GPS Raghava
bioRxiv, 212514, 2017
GPSRdocker: a docker-based resource for genomics, proteomics and systems biology
P Agrawal, R Kumar, SS Usmani, A Dhall, S Patiyal, N Sharma, H Kaur, ...
BioRxiv, 827766, 2019
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