| Screening, isolation and characterization of biosurfactant producing Bacillus subtilis strain ANSKLAB03 A Nayarisseri, P Singh, SK Singh Bioinformation 14 (6), 304, 2018 | 133 | 2018 |
| Implications of a novel Pseudomonas species on low density polyethylene biodegradation: an in vitro to in silico approach M Bhatia, A Girdhar, A Tiwari, A Nayarisseri SpringerPlus 3, 1-10, 2014 | 115 | 2014 |
| Artificial intelligence, big data and machine learning approaches in precision medicine & drug discovery A Nayarisseri, R Khandelwal, P Tanwar, M Madhavi, D Sharma, G Thakur, ... Current drug targets 22 (6), 631-655, 2021 | 84 | 2021 |
| Computational studies applied to flavonoids against Alzheimer’s and Parkinson’s diseases AFM Monteiro, JDO Viana, A Nayarisseri, EN Zondegoumba, ... Oxidative medicine and cellular longevity 2018 (1), 7912765, 2018 | 78 | 2018 |
| Structure-based virtual screening for the identification of high affinity compounds as potent VEGFR2 inhibitors for the treatment of renal cell carcinoma K Sharma, K Patidar, MA Ali, P Patil, H Goud, T Hussain, A Nayarisseri, ... Current topics in medicinal chemistry 18 (25), 2174-2185, 2018 | 45 | 2018 |
| An In silico Approach to Identify High Affinity Small Molecule Targeting m-TOR Inhibitors for the Clinical Treatment of Breast Cancer K Patidar, U Panwar, S Vuree, J Sweta, MK Sandhu, A Nayarisseri, ... Asian Pacific Journal of Cancer Prevention 20 (4), 1229-1241, 2019 | 44 | 2019 |
| Virtual screening approaches in identification of bioactive compounds Akin to delphinidin as potential HER2 inhibitors for the treatment of breast cancer K Patidar, A Deshmukh, S Bandaru, C Lakkaraju, A Girdhar, G Vr, ... Asian Pacific Journal of Cancer Prevention 17 (4), 2291-2295, 2016 | 42 | 2016 |
| Shape-based machine learning models for the potential novel COVID-19 protease inhibitors assisted by molecular dynamics simulation A Nayarisseri, R Khandelwal, M Madhavi, C Selvaraj, U Panwar, ... Current topics in medicinal chemistry 20 (24), 2146-2167, 2020 | 40 | 2020 |
| Molecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor S Bandaru, M Alvala, A Nayarisseri, S Sharda, H Goud, HP Mundluru, ... PloS one 12 (10), e0186666, 2017 | 40 | 2017 |
| A virtual screening approach for the identification of high affinity small molecules targeting BCR-ABL1 inhibitors for the treatment of chronic myeloid leukemia S Sharda, P Sarmandal, S Cherukommu, K Dindhoria, M Yadav, ... Current topics in medicinal chemistry 17 (26), 2989-2996, 2017 | 39 | 2017 |
| An in silico investigation of potential EGFR inhibitors for the clinical treatment of colorectal cancer M Majhi, MA Ali, A Limaye, K Sinha, P Bairagi, M Chouksey, R Shukla, ... Current topics in medicinal chemistry 18 (27), 2355-2366, 2018 | 38 | 2018 |
| Molecular Docking studies of FKBP12-mTOR inhibitors using binding predictions AB Nasr, D Ponnala, SR Sagurthi, RK Kattamuri, VK Marri, S Gudala, ... Bioinformation 11 (6), 307, 2015 | 38 | 2015 |
| Molecular docking based screening of GABA (A) receptor inhibitors from plant derivatives MM Sahila, PP Babitha, S Bandaru, A Nayarisseri, VA Doss Bioinformation 11 (6), 280, 2015 | 38 | 2015 |
| Screening, isolation and characterization of biosurfactant-producing Bacillus tequilensis strain ANSKLAB04 from brackish river water A Nayarisseri, P Singh, SK Singh International journal of Environmental Science and Technology 16 (11), 7103-7112, 2019 | 36 | 2019 |
| Design of PD-L1 inhibitors for lung cancer SKS Trishang Udhwani, Sourav Mukherjee, Khushboo Sharma, Jajoriya Sweta ... Bioinformation 15 (2), 139-150, 2019 | 36* | 2019 |
| Molecular Docking and pharmacological investigations of rivastigmine-fluoxetine and coumarin–tacrine hybrids against acetyl choline esterase PP Babitha, MM Sahila, S Bandaru, A Nayarisseri, S Sureshkumar Bioinformation 11 (8), 378, 2015 | 35 | 2015 |
| High affinity pharmacological profiling of dual inhibitors targeting RET and VEGFR2 in inhibition of kinase and angiogeneis events in medullary thyroid carcinoma NR Dunna, V Kandula, A Girdhar, A Pudutha, T Hussain, S Bandaru, ... Asian Pacific Journal of Cancer Prevention 16 (16), 7089-7095, 2015 | 35 | 2015 |
| Computer aided identification of sodium channel blockers in the clinical treatment of epilepsy using molecular docking tools U Shaheen, J Akka, JS Hinore, A Girdhar, S Bandaru, TG Sumithnath, ... Bioinformation 11 (3), 131, 2015 | 34 | 2015 |
| An in silico approach for identification of novel inhibitors as a potential therapeutics targeting HIV-1 viral infectivity factor C Sinha, A Nischal, S Bandaru, P Kasera, A Rajput, A Nayarisseri, ... Current Topics in Medicinal Chemistry 15 (1), 65-72, 2015 | 34 | 2015 |
| Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell lines VV Kleandrova, MT Scotti, L Scotti, A Nayarisseri, A Speck-Planche SAR and QSAR in Environmental Research 31 (11), 815-836, 2020 | 33 | 2020 |
Dr. Sanjeev Kumar SinghProfessor, Department of Bioinformatics, Alagappa University, Karaikudi-630004在 sanjeevslab.org 的电子邮件经过验证
