Piyush Agrawal
Piyush Agrawal
Research Associate-I, IIIT Delhi
Verified email at imtech.res.in
Title
Cited by
Cited by
Year
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
1132016
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
642016
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
552016
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
452017
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
242018
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
202019
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
202018
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
152018
Homology modeling and structural validation of tissue factor pathway inhibitor
P Agrawal, Z Thakur, M Kulharia
Bioinformation 9 (16), 808, 2013
122013
Prediction of antimicrobial potential of a chemically modified peptide from its tertiary structure
P Agrawal, GPS Raghava
Frontiers in microbiology 9, 2551, 2018
112018
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
72019
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), 2018
72018
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
52019
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
32019
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
32018
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
22020
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
22020
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
22017
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
12019
RareLSD: a manually curated database of lysosomal enzymes associated with rare diseases
S Akhter, H Kaur, P Agrawal, GPS Raghava
Database 2019, 2019
12019
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