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Malathi Kullappan

Observed names: K Malathi, Kullappan Malathi
ORCID: 0000-0003-2981-6751
Observed ORCID: 0000-0003-2981-6751
OpenAlex ID: A5005963579
Bioinformatics approaches for new drug discovery: a review
2018 · Kullappan Malathi, Sudha Ramaiah · Biotechnology and Genetic Engineering Reviews · 73
Ethyl Iso-allocholate from a Medicinal Rice Karungkavuni Inhibits Dihydropteroate Synthase in Escherichia coli: A Molecular Docking and Dynamics Study
2016 · K Malathi, Anand Anbarasu, et al. · Indian Journal of Pharmaceutical Sciences · 67
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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 dihydroorotate dehydrogenase
2017 · Mahalakshmi Thillainayagam, Kullappan Malathi, et al. · Journal of Biomolecular Structure and Dynamics · 56
MurB as a target in an alternative approach to tackle the Vibrio cholerae resistance using molecular docking and simulation study
2017 · Adhithya Ragunathan, Kullappan Malathi, et al. · Journal of Cellular Biochemistry · 48
Knowledge on cervical cancer and perceived barriers to the uptake of HPV vaccination among health professionals
2021 · Poongodi Chellapandian, Sindhura Myneni, et al. · BMC Women s Health · 43
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Genomic profiling is predictive of response to cisplatin treatment but not to PI3K inhibition in bladder cancer patient-derived xenografts
2016 · Lei Wei, Sreenivasulu Chintala, et al. · Oncotarget · 42
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A Comprehensive and Critical Review on Ethnopharmacological Importance of Desert Truffles: Terfezia claveryi, Terfezia boudieri, and Tirmania nivea
2021 · Vishnu Priya Veeraraghavan, Sardar Hussain, et al. · Food Reviews International · 38
Identification of potential inhibitors for Klebsiella pneumoniae carbapenemase-3: a molecular docking and dynamics study
2019 · Kullappan Malathi, Anand Anbarasu, et al. · Journal of Biomolecular Structure and Dynamics · 36
FtsA as a cidal target for Staphylococcus aureus : Molecular docking and dynamics studies
2018 · Adhithya Ragunathan, Kullappan Malathi, et al. · Journal of Cellular Biochemistry · 36
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 in-silico approach
2016 · Kullappan Malathi, Anand Anbarasu, et al. · Computational Biology and Chemistry · 24
Molecular Docking and Molecular Dynamics Studies to Identify Potential OXA-10 Extended Spectrum β-Lactamase Non-hydrolysing Inhibitors for Pseudomonas aeruginosa
2016 · Kullappan Malathi, Sudha Ramaiah · Cell Biochemistry and Biophysics · 24
Knowledge, attitudes on falls and awareness of hospitalized patient's fall risk factors among the nurses working in Tertiary Care Hospitals
2022 · Kavin Mozhi James, Divya Ravikumar, et al. · AIMS Medical Science · 23
Insights on inhibition of Plasmodium falciparum plasmepsin I by novel epoxyazadiradione derivatives – molecular docking and comparative molecular field analysis
2018 · Mahalakshmi Thillainayagam, Kullappan Malathi, et al. · Journal of Biomolecular Structure and Dynamics · 23
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
2021 · Malathi Kullappan, Usha Mary, et al. · Journal of Biomolecular Structure and Dynamics · 20
Comparison of Immunological Profiles of SARS-CoV-2 Variants in the COVID-19 Pandemic Trends: An Immunoinformatics Approach
2021 · Jenifer Mallavarpu Ambrose, Vishnu Priya Veeraraghavan, et al. · Antibiotics · 19
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Repurposing of potential antiviral drugs against RNA-dependent RNA polymerase of SARS-CoV-2 by computational approach
2022 · Sivakumar Gangadharan, Jenifer Mallavarpu Ambrose, et al. · Journal of Infection and Public Health · 16
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Plant-Derived Antiviral Compounds as Potential Entry Inhibitors against Spike Protein of SARS-CoV-2 Wild-Type and Delta Variant: An Integrative in SilicoApproach
2022 · Jenifer Mallavarpu Ambrose, Malathi Kullappan, et al. · Molecules · 15
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Ellagic Acid as a Potential Inhibitor against the Nonstructural Protein NS3 Helicase of Zika Virus: A Molecular Modelling Study
2022 · Malathi Kullappan, Balakrishnan Anna Benedict, et al. · BioMed Research International · 12
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Structure-Based Virtual Screening of Benzaldehyde Thiosemicarbazone Derivatives against DNA Gyrase B of Mycobacterium tuberculosis
2021 · Andiyappan Kistan, Balakrishnan Anna Benedict, et al. · Evidence-based Complementary and Alternative Medicine · 12
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Molecular modeling studies of the effects of withaferin A and its derivatives against oncoproteins associated with breast cancer stem cell activity
2021 · Jenifer Mallavarpu Ambrose, Vishnu Priya Veeraraghavan, et al. · Process Biochemistry · 11
Comparison of mammosphere formation from stem-like cells of normal breast, malignant primary breast tumors, and MCF-7 cell line
2022 · Jenifer Mallavarpu Ambrose, Vishnu Priya Veeraraghavan, et al. · Journal of the Egyptian National Cancer Institute · 10
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Machine learning modeling to identify affinity improved biobetter anticancer drug trastuzumab and the insight of molecular recognition of trastuzumab towards its antigen HER2
2021 · Nataraj Balakrishnan, Gurunathan Baskar, et al. · Journal of Biomolecular Structure and Dynamics · 6
Comparative Molecular Field Analysis and Molecular Docking Studies on Quinolinone Derivatives Indicate Potential Hepatitis C Virus Inhibitors
2019 · Kullappan Malathi, Sudha Ramaiah, et al. · Cell Biochemistry and Biophysics · 5
Mechanism of imipenem resistance in metallo‐β‐lactamases expressing pathogenic bacterial spp. and identification of potential inhibitors: An in silico approach
2018 · Kullappan Malathi, Sudha Ramaiah · Journal of Cellular Biochemistry · 5
Understanding the binding conformation of ceftolozane/tazobactam with Metallo‐β‐lactamases VIM ‐5 and IMP ‐7 of Pseudomonas aeruginosa : A molecular docking and virtual screening process
2021 · Malathi Kullappan, Jenifer Mallavarapu Ambrose, et al. · Journal of Molecular Recognition · 3
Works count: 33
Citation count: 667
H-index: 16
I10-index: 21
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