| Molecular modelling and competition binding study of Br-noscapine and colchicine provide insight into noscapinoid–tubulin binding site PK Naik, S Santoshi, A Rai, HC Joshi Journal of Molecular Graphics and Modelling 29 (7), 947-955, 2011 | 71 | 2011 |
| Rational design, synthesis, and biological evaluation of third generation α-noscapine analogues as potent tubulin binding anti-cancer agents NK Manchukonda, PK Naik, S Santoshi, M Lopus, S Joseph, B Sridhar, ... PLoS one 8 (10), e77970, 2013 | 64 | 2013 |
| Rational design of biaryl pharmacophore inserted noscapine derivatives as potent tubulin binding anticancer agents S Santoshi, NK Manchukonda, C Suri, M Sharma, B Sridhar, S Joseph, ... Journal of computer-aided molecular design 29, 249-270, 2015 | 42 | 2015 |
| Molecular insight of isotypes specific β-tubulin interaction of tubulin heterodimer with noscapinoids S Santoshi, PK Naik Journal of computer-aided molecular design 28, 751-763, 2014 | 37 | 2014 |
| Rational design of novel anti-microtubule agent (9-azido-noscapine) from quantitative structure activity relationship (QSAR) evaluation of noscapinoids S Santoshi, PK Naik, HC Joshi Journal of biomolecular screening 16 (9), 1047-1058, 2011 | 35 | 2011 |
| Noscapinoids with anti-cancer activity against human acute lymphoblastic leukemia cells (CEM): a three dimensional chemical space pharmacophore modeling and electronic feature … PK Naik, S Santoshi, HC Joshi Journal of molecular modeling 18, 307-318, 2012 | 22 | 2012 |
| Computational prediction of potent therapeutic targets of Pseudomonas aeruginosa and in silico virtual screening for novel inhibitors PK Naik, S Santoshi, A Birmani Internet Electron J Mol Des 8, 42-46, 2009 | 7 | 2009 |
| Artificial intelligence in precision medicine: A perspective in biomarker and drug discovery S Santoshi, D Sengupta Artificial Intelligence and Machine Learning in Healthcare, 71-88, 2021 | 6 | 2021 |
| In silico analysis of protein–protein interactions between estrogen receptor and fungal laccase N Zaman, A Shukla, S Rashid, S Santoshi International Conference on Innovative Computing and Communications …, 2021 | 5 | 2021 |
| In Silico Analysis of Plant-Derived Medicinal Compounds Against Spike Protein of SARS-CoV-2 and Ace2 T Sharma, MN Zaman, S Rashid, S Santoshi International Conference on Innovative Computing and Communications …, 2022 | 3 | 2022 |
| Molecular modelling and molecular dynamics studies of spect protein of Plasmodium falciparum and in silico screening of lead compounds S Srivastava, S Santoshi, BK Malik, P Mathur International Journal of Pharmaceutical Sciences and Research 8 (12), 5077-5087, 2017 | 3 | 2017 |
| Molecular pathways in periampullary cancer: An overview RSA Sattar, A Ali, AK Sharma, A Kumar, S Santoshi, SS Saluja Cellular Signalling 100, 110461, 2022 | 2 | 2022 |
| Computational prediction of potent therapeutic targets of Pseudomonas syringae and in silico virtual screening for novel inhibitors PK Naik, S Santoshi Jaypee University of Information Technology, Solan, HP, 2010 | 2 | 2010 |
| Translational and structural vaccinomics approach to design a multi-epitope vaccine against NOL4 autologous antigen of small cell lung cancer B Rathi, S Santoshi Immunologic Research 71 (6), 909-928, 2023 | 1 | 2023 |
| Implementation of Machine Learning Algorithms for Cardiovascular Disease Prediction A Sharma, C Dhingra, A Chaurasia, S Santoshi, H Bansal International Conference on Emergent Converging Technologies and Biomedical …, 2023 | 1 | 2023 |
| Recent Trends in Computer-Aided Drug Design S Santoshi, P Mathur Innovations and Implementations of Computer Aided Drug Discovery Strategies …, 2021 | 1 | 2021 |
| A field based 3D QSAR model of novel anti-microtubule agent noscapine and its derivatives S Santoshi, PK Naik International Journal of Fundamental and Applied Sciences (IJFAS) 1 (4), 56-61, 2012 | 1 | 2012 |
| Machine Learning for Drug Designing GK BAKSHI, R GUPTA, UMA CHAUHAN, I GUPTA, R CHAURASIA, ... Computational Biology in Drug Discovery and Repurposing, 1, 2024 | | 2024 |
| Artificial Intelligence‐Powered Molecular Docking: A Promising Tool for Rational Drug Design NK Borah, Y Tripathi, A Tanwar, D Tiwari, A Sinha, S Sharma, N Jabalia, ... Artificial Intelligence and Machine Learning in Drug Design and Development …, 2024 | | 2024 |
| Molecular interaction of quercetin and its derivatives against nucleolin in breast cancer: in-silico and in-vitro study SSSB Siuli Shaw,Mukesh Chourasia,Ranu Nayak,Tushar Kumeria,Madhumita P. Ghosh Journal of Biomolecular Structure and Dynamics, 2024 | | 2024 |
Dr. Pradeep NaikSambapur University, Jyotivihar, Sambalpur, Odisha在 suniv.ac.in 的电子邮件经过验证
