Molecular modeling, dynamics studies and virtual screening of Fructose 1, 6 biphosphate aldolase-II in community acquired- methicillin resistant Staphylococcus aureus (CA-MRSA) (original) (raw)
Molecular Docking Studies of Wide Spectrum Targets in Staphylococcus aureus - An Aim towards Finding Potent Inhibitors
Radha Krsn
Advanced Techniques in Biology & Medicine, 2014
View PDFchevron_right
Metabolic pathway analysis approach: Identification of novel therapeutic target against methicillin resistant Staphylococcus aureus
Waqasuddin Khan
Gene, 2015
View PDFchevron_right
Integrated Multi-omics, Virtual Screening and Molecular Docking Analysis of Methicillin-Resistant Staphylococcus aureus USA300 for the Identification of Potential Therapeutic Targets: An In-Silico Approach
Shakilur Rahman
International Journal of Peptide Research and Therapeutics, 2021
View PDFchevron_right
Potential therapeutic drug target identification in Community Acquired-Methicillin Resistant Staphylococcus aureus (CA-MRSA) using computational analysis
Pramod Kumar Yadav, Budhayash Gautam
Bioinformation, 2012
View PDFchevron_right
Structural insights of Staphylococcus aureus FtsZ inhibitors through molecular docking, 3D-QSAR and molecular dynamics simulations
Vijjulatha Manga
Journal of Receptors and Signal Transduction, 2018
View PDFchevron_right
Design and Development of Potential Flavonoid Moiety for Pbp2a Inhibition for Mrsa Therapy-A Computational Technique
Hima Vyshnavi A M
Biomedical and Pharmacology Journal, 2020
View PDFchevron_right
Non-β-Lactam Allosteric Inhibitors Target Methicillin-Resistant Staphylococcus aureus: An In Silico Drug Discovery Study
Faris Alrumaihi
Antibiotics
View PDFchevron_right
Ligand-Based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Novel Inhibitors against Staphylococcal Infections
Kanwar Narain
2013 International Conference on Machine Intelligence and Research Advancement, 2013
View PDFchevron_right
Identification and characterization of potential membrane-bound molecular drug targets of methicillin-resistant Staphylococcus aureus using in silico approaches
Vladislav Sapelkin
Biopolymers & Cell, 2019
View PDFchevron_right
1 Identification of Methicillin Resistant Staphylococcus aureus Pyruvate Kinase as a 1 Novel Antimicrobial Drug Target 2 3
Raymond See
2011
View PDFchevron_right
Molecular docking studies for the identifications of novel antimicrobial compounds targeting of staphylococcus aureus
Salah Belaidi
2021
View PDFchevron_right
An explorative study on Staphylococcus aureus MurE inhibitor: induced fit docking, binding free energy calculation, and molecular dynamics
Niladri Saha
Journal of Receptors and Signal Transduction, 2019
View PDFchevron_right
Synthesis, Characterization and in Vitro Evaluation of MRSA Inhibitors by Designing of Ligand Based Approach (QSAR
International Journal of Scientific Research in Science, Engineering and Technology IJSRSET
View PDFchevron_right
Identification of Pyruvate Kinase in Methicillin-Resistant Staphylococcus aureus as a Novel Antimicrobial Drug Target
shahrzad yeganeh, Huansheng Gong, Raymond See, Lisa Thorson
Antimicrobial Agents and Chemotherapy, 2011
View PDFchevron_right
Optimization and Structure-Activity Relationships of a Series of Potent Inhibitors of Methicillin-Resistant< i> Staphylococcus aureus(MRSA) Pyruvate Kinase as Novel Antimicrobial Agents
Sukhbir Kaur
2012
View PDFchevron_right
Rational design of methicillin resistance staphylococcus aureus inhibitors through 3D-QSAR, molecular docking and molecular dynamics simulations
Vijjulatha Manga
Computational Biology and Chemistry, 2018
View PDFchevron_right
Structure-Based Discovery of Inhibitors Against MurE in Methicillin-Resistant Staphylococcus Aureus
Junie Billones
Oriental Journal of Chemistry, 2019
View PDFchevron_right
In-Silico Repurposing of Anticancer Drug (5-FU) as an Antimicrobial Agent Against Methicillin-Resistant Staphylococcus aureus (MRSA)
Avani Sharma
International Journal of Peptide Research and Therapeutics, 2020
View PDFchevron_right
Molecular Docking Approach of Viscosin as Antibacterial for Methicillin-resistant Staphylococcus Aureus Via β-Lactamase Inhibitor Mechanism
Fatimah Wirta Zahra
Clinical and Research Journal in Internal Medicine, 2021
View PDFchevron_right
Synthesis, molecular docking, binding free energy calculation and molecular dynamics simulation studies of benzothiazol-2-ylcarbamodithioates as Staphylococcus aureus MurD inhibitors
srikanth bhaskara
Journal of Receptors and Signal Transduction, 2019
View PDFchevron_right
Molecular Docking Approach of Viscosin as Antibacterial for Methicillin-resistant Staphylococcus Aureus Via β-Lactamase Inhibitor Mechanism
fatimah zahra
Clinical and Research Journal in Internal Medicine, 2021
View PDFchevron_right
Cheminformatics-Driven Discovery of Selective, Nanomolar Inhibitors for Staphylococcal Pyruvate Kinase
Sukhbir Kaur
ACS Chemical Biology, 2012
View PDFchevron_right
Discovery and optimization of a new class of pyruvate kinase inhibitors as potential therapeutics for the treatment of methicillin-resistant Staphylococcus aureus infections
shahrzad yeganeh, Edie Dullaghan, Lisa Thorson
Bioorganic & Medicinal Chemistry, 2014
View PDFchevron_right
Structure of S. aureus HPPK and the Discovery of a New Substrate Site Inhibitor
Ian Macreadie
2012
View PDFchevron_right
Rational Optimization of Drug-Target Residence Time: Insights from Inhibitor Binding to the Staphylococcus aureus FabI Enzyme–Product Complex
Andrew Chang, Caroline Kisker
Biochemistry, 2013
View PDFchevron_right
Pharmacophore modeling, 3D-QSAR, docking, and molecular dynamics simulation on topoisomerase IV inhibitors of wild type Staphylococcus aureus
Vijjulatha Manga
Structural Chemistry, 2017
View PDFchevron_right
Novel potential inhibitor discovery against tyrosyl-tRNA synthetase from Staphylococcus aureus by virtual screening, molecular dynamics, MMPBSA and QMMM simulations
Sako Mirzaie
Molecular Simulation, 2020
View PDFchevron_right
Clindamycin a molecular modelling and docking study
Vinay Singh
View PDFchevron_right
Proteomics and Docking Study Targeting Penicillin-Binding Protein and Penicillin-Binding Protein2a of Methicillin-Resistant Staphylococcus aureus Strain SO-1977 Isolated from Sudan
Sofia Bashir
Evolutionary Bioinformatics, 2019
View PDFchevron_right
Screening of Putative Therapeutic Candidates in Superbug (Staphylococcus Aureus): A Systematic in Silico Approach
Kiranmayi Patnala
Asian Journal of Pharmaceutical and Clinical Research, 2016
View PDFchevron_right
Lead generation of UPPS inhibitors targeting MRSA: Using 3D- QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamic simulations
Nahla Farag
Research Square (Research Square), 2023
View PDFchevron_right