| A Comprehensive and Critical Review on Ethnopharmacological Importance of Desert Truffles: Terfezia claveryi, Terfezia boudieri, and Tirmania nivea VP Veeraraghavan, S Hussain, J Papayya Balakrishna, L Dhawale, ... Food Reviews International 38 (sup1), 846-865, 2022 | 150 | 2022 |
| Ethyl iso-allocholate from a medicinal rice Karungkavuni inhibits dihydropteroate synthase in Escherichia coli: A molecular docking and dynamics study K Malathi, A Anbarasu, S Ramaiah Indian J Pharm Sci 78 (6), 780-8, 2017 | 69 | 2017 |
| Bioinformatics approaches for new drug discovery: a review K Malathi, S Ramaiah Biotechnology and Genetic Engineering Reviews 34 (2), 243-260, 2018 | 61 | 2018 |
| Genomic profiling is predictive of response to cisplatin treatment but not to PI3K inhibition in bladder cancer patient-derived xenografts L Wei, S Chintala, E Ciamporcero, S Ramakrishnan, M Elbanna, J Wang, ... Oncotarget 7 (47), 76374, 2016 | 36 | 2016 |
| In-Silico molecular docking and simulation studies on novel chalcone and flavone hybrid derivatives with 1, 2, 3-triazole linkage as vital inhibitors of Plasmodium falciparum … M Thillainayagam, K Malathi, S Ramaiah Journal of Biomolecular Structure and Dynamics 36 (15), 3993-4009, 2018 | 34 | 2018 |
| FtsA as a cidal target for Staphylococcus aureus: Molecular docking and dynamics studies A Ragunathan, K Malathi, S Ramaiah, A Anbarasu Journal of Cellular Biochemistry 120 (5), 7751-7758, 2019 | 33 | 2019 |
| MurB as a target in an alternative approach to tackle the Vibrio cholerae resistance using molecular docking and simulation study A Ragunathan, K Malathi, A Anbarasu Journal of Cellular Biochemistry 119 (2), 1726-1732, 2018 | 33 | 2018 |
| Identification of potential inhibitors for Klebsiella pneumoniae carbapenemase-3: a molecular docking and dynamics study K Malathi, A Anbarasu, S Ramaiah Journal of Biomolecular Structure and Dynamics, 2019 | 31 | 2019 |
| Knowledge on cervical cancer and perceived barriers to the uptake of HPV vaccination among health professionals P Chellapandian, S Myneni, D Ravikumar, P Padmanaban, KM James, ... BMC women's health 21, 1-8, 2021 | 24 | 2021 |
| Insights on inhibition of Plasmodium falciparum plasmepsin I by novel epoxyazadiradione derivatives–molecular docking and comparative molecular field analysis M Thillainayagam, K Malathi, A Anbarasu, H Singh, R Bahadur, ... Journal of Biomolecular Structure and Dynamics, 2019 | 23 | 2019 |
| Exploring the resistance mechanism of imipenem in carbapenem hydrolysing class D beta-lactamases OXA-143 and its variant OXA-231 (D224A) expressing Acinetobacter baumannii: An … K Malathi, A Anbarasu, S Ramaiah Computational Biology and Chemistry 67, 1-8, 2017 | 22 | 2017 |
| Molecular docking and molecular dynamics studies to identify potential OXA-10 extended spectrum β-lactamase non-hydrolysing inhibitors for Pseudomonas aeruginosa K Malathi, S Ramaiah Cell biochemistry and biophysics 74, 141-155, 2016 | 21 | 2016 |
| Elucidating the role of N440K mutation in SARS-CoV-2 spike–ACE-2 binding affinity and COVID-19 severity by virtual screening, molecular docking and dynamics approach M Kullappan, U Mary, JM Ambrose, VP Veeraraghavan, KM Surapaneni Journal of Biomolecular Structure and Dynamics 41 (3), 912-929, 2023 | 19 | 2023 |
| Comparison of immunological profiles of SARS-CoV-2 variants in the COVID-19 pandemic trends: An immunoinformatics approach J Mallavarpu Ambrose, V Priya Veeraraghavan, M Kullappan, ... Antibiotics 10 (5), 535, 2021 | 14 | 2021 |
| Repurposing of potential antiviral drugs against RNA-dependent RNA polymerase of SARS-CoV-2 by computational approach S Gangadharan, JM Ambrose, A Rajajagadeesan, M Kullappan, S Patil, ... Journal of Infection and Public Health 15 (11), 1180-1191, 2022 | 8 | 2022 |
| Plant-derived antiviral compounds as potential entry inhibitors against spike protein of SARS-CoV-2 wild-type and delta variant: an integrative in silicoapproach JM Ambrose, M Kullappan, S Patil, KJ Alzahrani, HJ Banjer, FSI Qashqari, ... Molecules 27 (6), 1773, 2022 | 6 | 2022 |
| Molecular docking analysis of SARS-CoV-2 linked RNA dependent RNA polymerase (RdRp) with compounds from Plectranthus amboinicus J Selvaraj, UV Rekha, SF Jh, V Sivabalan, R Ponnulakshmi, ... Bioinformation 17 (1), 167, 2021 | 6 | 2021 |
| Comparative molecular field analysis and molecular docking studies on quinolinone derivatives indicate potential hepatitis C virus inhibitors K Malathi, S Ramaiah, A Anbarasu Cell Biochemistry and Biophysics 77, 139-156, 2019 | 6 | 2019 |
| Molecular modeling studies of the effects of withaferin A and its derivatives against oncoproteins associated with breast cancer stem cell activity JM Ambrose, VP Veeraraghavan, M Kullappan, D Velmurugan, R Vennila, ... Process Biochemistry 111, 186-199, 2021 | 5 | 2021 |
| Structure‐Based Virtual Screening of Benzaldehyde Thiosemicarbazone Derivatives against DNA Gyrase B of Mycobacterium tuberculosis A Kistan, B Anna Benedict, S Vasanthan, A PremKumar, M Kullappan, ... Evidence‐Based Complementary and Alternative Medicine 2021 (1), 6140378, 2021 | 5 | 2021 |
