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Kullappan Malathi

Showing results (1-10 of 11) with videos related to

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Biotechnology & Genetic Engineering Reviews|August 2, 2018
Bioinformatics approaches for new drug discovery: a reviewKullappan Malathi, Sudha Ramaiah
Cell Biochemistry and Biophysics|May 29, 2016
Molecular Docking and Molecular Dynamics Studies to Identify Potential OXA-10 Extended Spectrum β-Lactamase Non-hydrolysing Inhibitors for Pseudomonas aeruginosaKullappan Malathi, Sudha Ramaiah
Journal of Cellular Biochemistry|August 21, 2018
Mechanism of imipenem resistance in metallo-β-lactamases expressing pathogenic bacterial spp. and identification of potential inhibitors: An in silico approachKullappan Malathi, Sudha Ramaiah
Journal of Biomolecular Structure & Dynamics|January 12, 2019
Identification of potential inhibitors for <i>Klebsiella pneumoniae</i> carbapenemase-3: a molecular docking and dynamics studyKullappan Malathi, Anand Anbarasu, Sudha Ramaiah
Computational Biology and Chemistry|December 25, 2016
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 approachKullappan Malathi, Anand Anbarasu, Sudha Ramaiah
Journal of Biomolecular Structure & Dynamics|November 15, 2017
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 dehydrogenaseMahalakshmi Thillainayagam, Kullappan Malathi, Sudha Ramaiah
Cell Biochemistry and Biophysics|February 24, 2019
Comparative Molecular Field Analysis and Molecular Docking Studies on Quinolinone Derivatives Indicate Potential Hepatitis C Virus InhibitorsKullappan Malathi, Sudha Ramaiah, Anand Anbarasu
Journal of Cellular Biochemistry|August 9, 2017
MurB as a target in an alternative approach to tackle the Vibrio cholerae resistance using molecular docking and simulation studyAdhithya Ragunathan, Kullappan Malathi, Anand Anbarasu
Journal of Cellular Biochemistry|November 13, 2018
FtsA as a cidal target for Staphylococcus aureus: Molecular docking and dynamics studiesAdhithya Ragunathan, Kullappan Malathi, Sudha Ramaiah, et al.
Journal of Biomolecular Structure & Dynamics|August 11, 2018
Insights on inhibition of <i>Plasmodium falciparum</i> plasmepsin I by novel epoxyazadiradione derivatives - molecular docking and comparative molecular field analysisMahalakshmi Thillainayagam, Kullappan Malathi, Anand Anbarasu, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Biotechnology & Genetic Engineering Reviews|August 2, 2018
Bioinformatics approaches for new drug discovery: a reviewKullappan Malathi, Sudha Ramaiah
Cell Biochemistry and Biophysics|May 29, 2016
Molecular Docking and Molecular Dynamics Studies to Identify Potential OXA-10 Extended Spectrum β-Lactamase Non-hydrolysing Inhibitors for Pseudomonas aeruginosaKullappan Malathi, Sudha Ramaiah
Journal of Cellular Biochemistry|August 21, 2018
Mechanism of imipenem resistance in metallo-β-lactamases expressing pathogenic bacterial spp. and identification of potential inhibitors: An in silico approachKullappan Malathi, Sudha Ramaiah
Journal of Biomolecular Structure & Dynamics|January 12, 2019
Identification of potential inhibitors for <i>Klebsiella pneumoniae</i> carbapenemase-3: a molecular docking and dynamics studyKullappan Malathi, Anand Anbarasu, Sudha Ramaiah
Computational Biology and Chemistry|December 25, 2016
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 approachKullappan Malathi, Anand Anbarasu, Sudha Ramaiah
Journal of Biomolecular Structure & Dynamics|November 15, 2017
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 dehydrogenaseMahalakshmi Thillainayagam, Kullappan Malathi, Sudha Ramaiah
Cell Biochemistry and Biophysics|February 24, 2019
Comparative Molecular Field Analysis and Molecular Docking Studies on Quinolinone Derivatives Indicate Potential Hepatitis C Virus InhibitorsKullappan Malathi, Sudha Ramaiah, Anand Anbarasu
Journal of Cellular Biochemistry|August 9, 2017
MurB as a target in an alternative approach to tackle the Vibrio cholerae resistance using molecular docking and simulation studyAdhithya Ragunathan, Kullappan Malathi, Anand Anbarasu
Journal of Cellular Biochemistry|November 13, 2018
FtsA as a cidal target for Staphylococcus aureus: Molecular docking and dynamics studiesAdhithya Ragunathan, Kullappan Malathi, Sudha Ramaiah, et al.
Journal of Biomolecular Structure & Dynamics|August 11, 2018
Insights on inhibition of <i>Plasmodium falciparum</i> plasmepsin I by novel epoxyazadiradione derivatives - molecular docking and comparative molecular field analysisMahalakshmi Thillainayagam, Kullappan Malathi, Anand Anbarasu, et al.
Pageof 2