Jaspreet Kaur Dhanjal

Computational identification of novel natural inhibitors of glucagon receptor for checking type II diabetes mellitus

Sukriti Goyal, Abhinav Grover, Sonam Grover, 2014, BMC Bioinformatics.

Structural insights into mode of actions of novel natural Mycobacterium protein tyrosine phosphatase B inhibitors

Abhinav Grover, Sonam Grover, Jaspreet Kaur Dhanjal, 2014, BMC Genomics.

Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications

Jaspreet Kaur Dhanjal, Durai Sundar, Mannu Jayakanthan, 2019, Encyclopedia of Bioinformatics and Computational Biology.

Mechanistic analysis elucidating the relationship between Lys96 mutation in Mycobacterium tuberculosis pyrazinamidase enzyme and pyrazinamide susceptibility

Sukriti Goyal, Abhinav Grover, Jaspreet Kaur Dhanjal, 2015, BMC Genomics.

Computational Protein Engineering Approaches for Effective Design of New Molecules

Jaspreet Kaur Dhanjal, Durai Sundar, Anjani Kumari, 2019, Encyclopedia of Bioinformatics and Computational Biology.

Computational design of novel flavonoid analogues as potential AChE inhibitors: analysis using group-based QSAR, molecular docking and molecular dynamics simulations

Sukriti Goyal, Abhinav Grover, Jaspreet Kaur Dhanjal, 2015, Structural Chemistry.

Development of Dual Inhibitors against Alzheimer's Disease Using Fragment-Based QSAR and Molecular Docking

Sukriti Goyal, Abhinav Grover, Jaspreet Kaur Dhanjal, 2014, BioMed research international.

Mechanistic insights into mode of actions of novel oligopeptidase B inhibitors for combating leishmaniasis

Sukriti Goyal, Abhinav Grover, Sonam Grover, 2014, Journal of Molecular Modeling.

Group-based QSAR and molecular dynamics mechanistic analysis revealing the mode of action of novel piperidinone derived protein-protein inhibitors of p53-MDM2.

Sukriti Goyal, Abhinav Grover, Sonam Grover, 2014, Journal of molecular graphics & modelling.