| Theoretical insights into the anti-SARS-CoV-2 activity of chloroquine and its analogs and in silico screening of main protease inhibitors AS Achutha, VL Pushpa, S Suchitra Journal of proteome research 19 (11), 4706-4717, 2020 | 24 | 2020 |
| Comparative molecular docking studies of phytochemicals as Jak2 inhibitors using Autodock and ArgusLab AS Achutha, VL Pushpa, KB Manoj Materials Today: Proceedings 41, 711-716, 2021 | 23 | 2021 |
| Cyclin dependent kinase 4 inhibitory activity of Thieno [2, 3-d] pyrimidin-4-ylhydrazones–Multiple QSAR and docking studies V Divya, VL Pushpa, KB Manoj Journal of Molecular Structure 1183, 263-273, 2019 | 9 | 2019 |
| Computational approach for generating robust models for discovering novel molecules as Cyclin Dependent Kinase 4 inhibitors V Divya, VL Pushpa, S Sarithamol, KB Manoj Journal of Molecular Graphics and Modelling 82, 48-58, 2018 | 7 | 2018 |
| Comparative QSAR model generation using pyrazole derivatives for screening Janus kinase‐1 inhibitors S Sarithamol, VL Pushpa, V Divya, KB Manoj Chemical Biology & Drug Design 95 (5), 503-519, 2020 | 5 | 2020 |
| Inter-annual and Long term Variability of Rainfall in Kerala KBM V.K. Mini, V.L. Pushpa Vayu Mandal 42 (1), 30-42, 2016 | 5 | 2016 |
| An in silico approach to discover the best molecular modeling strategy for designing novel CDK 4 inhibitors D Vasanthakumari, P Vadakkethil Lalithabhai, M Kanthimathi Bahuleyan Chemical Biology & Drug Design 93 (4), 556-569, 2019 | 3 | 2019 |
| Comparative study on janus kinase enzyme activity of pomegranate leaf extract and its active component ellagic acid for asthma. VL PUSHPA, KB MANOJ Oriental Journal of Chemistry 34 (2), 2018 | 3 | 2018 |
| Genetic involvement of interleukin 4 for asthma and identification of potential phytochemical scaffold through molecular docking studies S Sarithamol, V Divya, VR Sunitha, S Suchitra, VL Pushpa, KB Manoj Int. J. Curr. Pharm. Res 10, 43-54, 2018 | 3 | 2018 |
| QSAR Modeling, Docking and Insilico ADMET Studies of Lanosterol Synthase Inhibitors DG Nair, VL Pushpa, KK Thomas Oriental Journal of Chemistry 33 (4), 1837-1847, 2017 | 2 | 2017 |
| High-throughput virtual screening followed by in vitro investigation to identify new lead inhibitors of Cyclin Dependent Kinase 4 V Divya, VL Pushpa Journal of Molecular Graphics and Modelling 109, 108020, 2021 | 1 | 2021 |
| 2D and 3D QSAR model generation of CDK4 inhibitors V Divya, VL Pushpa, S Sarithamol, KB Manoj Bulletin of Pure & Applied Sciences-Chemistry 37 (1), 53-63, 2018 | 1 | 2018 |
| In silico development for cholesterol management by the inhibition of lanosterol synthase AS Soubhagya, UC Jaleel, VL Pushpa IOSR-JAC 3, 33-37, 2012 | 1 | 2012 |
| MACHINE LEARNING APPROACHES TO IDENTIFY POTENTIAL DNA Gyr B INHIBITORS FOR MYCOBACTERIUM TUBERCULOSIS AAS SURENDRAN S, PUSHPA VL, MANOJ KB International Journal of Biology, Pharmacy and Allied Sciences 10 (12), 4585 …, 2021 | | 2021 |
| Discovery of Prospective CDK4 inhibitor Molecule through virtual screening augumented by molecular docking and invitro studies Divya.V, V.L. Pushpa International Conference on Drug Discovery, 2020 | | 2020 |
| A Pharmacogenomic approach for the identification and validation of genetic markers behind CDK4 amplification leading to Cancer V Divya, VL Pushpa, VR Sunitha, S Sarithamol, S Surendran, KB Manoj | | 2019 |
| Discovery and validation of potential impact of cannabinoid receptor agonists by insilico means S Sarithamol, V Divya, VL Pushpa, KB Manoj Bulletin of Pure & Applied Sciences-Chemistry 37 (1), 88-98, 2018 | | 2018 |
| QSAR Studies of Lanosterol Synthase Inhibitors as Potential Antihyper Cholesterolemic Compounds DG Nair, VL Pushpa, KK Thomas, KB Manoj Oriental Journal of Chemistry 33 (6), 2949-2958, 2017 | | 2017 |
| QSAR Studies of Lanosterol Synthase Inhibitors as Potential Antihypercholesterolemic Compounds VL Pushpa | | 2017 |
| In Silico Development For Cholesterol Management-By The Inhibition Of Lanosterol Synthase VL Pushpa | | 2012 |
