Malathi Kullappan

<i>In</i>-<i>Silico</i> molecular docking and simulation studies on novel chalcone and flavone hybrid derivatives with 1, 2, 3-triazole linkage as vital inhibitors of <i>Plasmodium falciparum</i> dihydroorotate dehydrogenase

Mahalakshmi Thillainayagam, Malathi Kullappan, Sudha Ramaiah · Journal of Biomolecular Structure and Dynamics · 2017 · 47 citations

Combinatorial Chemistry, Antiparasitic Agent, Malaria +19

MurB as a target in an alternative approach to tackle the <i>Vibrio cholerae</i> resistance using molecular docking and simulation study

Adhithya Ragunathan, Malathi Kullappan, Anand Anbarasu · Journal of Cellular Biochemistry · 2017 · 41 citations

Oral Rehydration Therapy, Vibrio Cholera, Microbial Pathogens +21

Genomic profiling is predictive of response to cisplatin treatment but not to PI3K inhibition in bladder cancer patient-derived xenografts

Lei Wei, Sreenivasulu Chintala, Eric Ciamporcero et al. · Oncotarget · 2016 · 39 citations · Full text

FtsA as a cidal target for <i>Staphylococcus aureus</i>: Molecular docking and dynamics studies

Adhithya Ragunathan, Malathi Kullappan, Sudha Ramaiah et al. · Journal of Cellular Biochemistry · 2018 · 33 citations

Cidal Target, Protein Assembly, Antibiotic Adjuvant +26

Identification of potential inhibitors for <i>Klebsiella pneumoniae</i> carbapenemase-3: a molecular docking and dynamics study

Malathi Kullappan, Anand Anbarasu, Sudha Ramaiah · Journal of Biomolecular Structure and Dynamics · 2019 · 31 citations