HumCFS: a database of fragile sites in human chromosomes R Kumar, G Nagpal, V Kumar, SS Usmani, P Agrawal, GPS Raghava BMC genomics 19, 1-8, 2019 | 83 | 2019 |
In silico tools and databases for designing peptide-based vaccine and drugs SS Usmani, R Kumar, S Bhalla, V Kumar, GPS Raghava Advances in protein chemistry and structural biology 112, 221-263, 2018 | 58 | 2018 |
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 | 57 | 2018 |
AntiTbPdb: a knowledgebase of anti-tubercular peptides SS Usmani, R Kumar, V Kumar, S Singh, GPS Raghava Database 2018, bay025, 2018 | 52 | 2018 |
Computing wide range of protein/peptide features from their sequence and structure A Pande, S Patiyal, A Lathwal, C Arora, D Kaur, A Dhall, G Mishra, H Kaur, ... BioRxiv, 599126, 2019 | 51 | 2019 |
B3pred: A random-forest-based method for predicting and designing blood–brain barrier penetrating peptides V Kumar, S Patiyal, A Dhall, N Sharma, GPS Raghava Pharmaceutics 13 (8), 1237, 2021 | 37 | 2021 |
Docking‐based approach for identification of mutations that disrupt binding between Bcl‐2 and Bax proteins: Inducing apoptosis in cancer cells PK Raghav, R Kumar, V Kumar, GPS Raghava Molecular genetics & genomic medicine 7 (11), e910, 2019 | 29 | 2019 |
A method for predicting hemolytic potency of chemically modified peptides from its structure V Kumar, R Kumar, P Agrawal, S Patiyal, GPS Raghava Frontiers in pharmacology 11, 54, 2020 | 28 | 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 | 26 | 2020 |
Pfeature: A tool for computing wide range of protein features and building prediction models A Pande, S Patiyal, A Lathwal, C Arora, D Kaur, A Dhall, G Mishra, H Kaur, ... Journal of Computational Biology 30 (2), 204-222, 2023 | 23 | 2023 |
B3Pdb: an archive of blood–brain barrier-penetrating peptides V Kumar, S Patiyal, R Kumar, S Sahai, D Kaur, A Lathwal, GPS Raghava Brain Structure and Function 226, 2489-2495, 2021 | 20 | 2021 |
CancerEnD: a database of cancer associated enhancers R Kumar, A Lathwal, V Kumar, S Patiyal, PK Raghav, GPS Raghava Genomics 112 (5), 3696-3702, 2020 | 19 | 2020 |
DenvInD: Dengue virus inhibitors database for clinical and molecular research VD Dwivedi, A Arya, P Yadav, R Kumar, V Kumar, GPS Raghava Briefings in Bioinformatics 22 (3), bbaa098, 2021 | 16 | 2021 |
ccPDB 2.0: an updated version of datasets created and compiled from Protein Data Bank P Agrawal, S Patiyal, R Kumar, V Kumar, H Singh, PK Raghav, ... Database 2019, bay142, 2019 | 14 | 2019 |
In silico analysis of gene expression change associated with copy number of enhancers in pancreatic adenocarcinoma R Kumar, S Patiyal, V Kumar, G Nagpal, GPS Raghava International journal of molecular sciences 20 (14), 3582, 2019 | 13 | 2019 |
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 | 9 | 2019 |
In silico design of chemically modified cell-penetrating peptides V Kumar, GPS Raghava Cell Penetrating Peptides: Methods and Protocols, 63-71, 2022 | 5 | 2022 |
Impact of chemoinformatics approaches and tools on current chemical research R Kumar, A Lathwal, G Nagpal, V Kumar, PK Raghav Chemoinformatics and bioinformatics in the pharmaceutical Sciences, 1-26, 2021 | 4 | 2021 |
A repository of web-based bioinformatics resources developed in India A Agarwal, P Agrawal, A Sharma, V Kumar, C Mugdal, A Dhall, ... bioRxiv, 2020.01. 21.855627, 2020 | 1 | 2020 |