Jaspreet Kaur Dhanjal
Jaspreet Kaur Dhanjal
Assistant Professor, Department of Computational Biology, Indraprastha Institute of Information
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Withanone and caffeic acid phenethyl ester are predicted to interact with main protease (Mpro) of SARS-CoV-2 and inhibit its activity
V Kumar, JK Dhanjal, SC Kaul, R Wadhwa, D Sundar
Journal of Biomolecular Structure and Dynamics 39 (11), 3842-3854, 2021
Withanone and Withaferin-A are predicted to interact with transmembrane protease serine 2 (TMPRSS2) and block entry of SARS-CoV-2 into cells
V Kumar, JK Dhanjal, P Bhargava, A Kaul, J Wang, H Zhang, SC Kaul, ...
Journal of Biomolecular Structure and Dynamics 40 (1), 1-13, 2022
Encyclopedia of bioinformatics and computational biology
SC Peter, JK Dhanjal, V Malik, N Radhakrishnan, M Jayakanthan, ...
Ranganathan, S., Grib-skov, M., Nakai, K., Schönbach, C., Eds, 661-676, 2018
Molecular characterization and enhancement of anticancer activity of caffeic acid phenethyl ester by γ cyclodextrin
R Wadhwa, N Nigam, P Bhargava, JK Dhanjal, S Goyal, A Grover, ...
Journal of Cancer 7 (13), 1755, 2016
Quantitative structure-activity relationship (QSAR): modeling approaches to biological applications
SC Peter, JK Dhanjal, V Malik, N Radhakrishnan, M Jayakanthan, ...
Academic Press, 2019
Development of dual inhibitors against Alzheimer’s disease using fragment-based QSAR and molecular docking
M Goyal, JK Dhanjal, S Goyal, C Tyagi, R Hamid, A Grover
BioMed research international 2014, 2014
Computational design of novel flavonoid analogues as potential AChE inhibitors: analysis using group-based QSAR, molecular docking and molecular dynamics simulations
C Vats, JK Dhanjal, S Goyal, N Bharadvaja, A Grover
Structural Chemistry 26 (2), 467-476, 2015
Use of ligand-based pharmacophore modeling and docking approach to find novel acetylcholinesterase inhibitors for treating Alzheimer's
JK Dhanjal, S Sharma, A Grover, A Das
Biomedicine & Pharmacotherapy 71, 146-152, 2015
Marine carotenoid fucoxanthin possesses anti-metastasis activity: Molecular evidence
S Garg, S Afzal, A Elwakeel, D Sharma, N Radhakrishnan, JK Dhanjal, ...
Marine drugs 17 (6), 338, 2019
Mechanistic analysis elucidating the relationship between Lys96 mutation in Mycobacterium tuberculosispyrazinamidase enzyme and pyrazinamide susceptibility
C Vats, JK Dhanjal, S Goyal, A Gupta, N Bharadvaja, A Grover
BMC genomics 16 (2), 1-11, 2015
Embelin inhibits TNF-α converting enzyme and cancer cell metastasis: molecular dynamics and experimental evidence
JK Dhanjal, N Nigam, S Sharma, A Chaudhary, SC Kaul, A Grover, ...
BMC cancer 14 (1), 1-12, 2014
Combination of withaferin-A and CAPE provides superior anticancer potency: bioinformatics and experimental evidence to their molecular targets and mechanism of action
AN Sari, P Bhargava, JK Dhanjal, JF Putri, N Radhakrishnan, S Shefrin, ...
Cancers 12 (5), 1160, 2020
Identifying synthetic lethal targets using CRISPR/Cas9 system
JK Dhanjal, N Radhakrishnan, D Sundar
Methods 131, 66-73, 2017
Computational structure-based de novo design of hypothetical inhibitors against the anti-inflammatory target COX-2
JK Dhanjal, AK Sreenidhi, K Bafna, SP Katiyar, S Goyal, A Grover, ...
PloS one 10 (8), e0134691, 2015
Novel Fragment‐Based QSAR Modeling and Combinatorial Design of Pyrazole‐Derived CRK 3 Inhibitors as Potent Antileishmanials
S Goyal, JK Dhanjal, C Tyagi, M Goyal, A Grover
Chemical biology & drug design 84 (1), 54-62, 2014
Genome-wide DNA methylation profiling integrated with gene expression profiling identifies PAX9 as a novel prognostic marker in chronic lymphocytic leukemia
L Rani, N Mathur, R Gupta, A Gogia, G Kaur, JK Dhanjal, D Sundar, ...
Clinical epigenetics 9 (1), 1-14, 2017
Mechanistic insights into mode of actions of novel oligopeptidase B inhibitors for combating leishmaniasis
S Goyal, S Grover, JK Dhanjal, M Goyal, C Tyagi, S Chacko, A Grover
Journal of molecular modeling 20 (3), 1-9, 2014
Mechanistic insights into mode of action of novel natural cathepsin L inhibitors
C Tyagi, S Grover, JK Dhanjal, S Goyal, M Goyal, A Grover
BMC genomics 14 (8), 1-12, 2013
Molecular modelling studies on flavonoid derivatives as dual site inhibitors of human acetyl cholinesterase using 3D-QSAR, pharmacophore and high throughput screening approaches
M Goyal, S Grover, JK Dhanjal, S Goyal, C Tyagi, A Grover
Medicinal Chemistry Research 23 (4), 2122-2132, 2014
Wild type p53 function in p53Y220C mutant harboring cells by treatment with Ashwagandha derived anticancer withanolides: Bioinformatics and experimental evidence
D Sundar, Y Yu, SP Katiyar, JF Putri, JK Dhanjal, J Wang, AN Sari, ...
Journal of Experimental & Clinical Cancer Research 38 (1), 1-14, 2019
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