Molecular docking and inhibition studies on the interactions of Bacopa monnieri’s potent phytochemicals against pathogenic Staphylococcus aureus

Neuropharmacological Review of the Nootropic Herb Bacopa monnieri

(2013) Sebastian Aguiar et al.   REJUVENATION RESEARCH

Crystal Structures of Penicillin-Binding Protein 3 (PBP3) from Methicillin-Resistant Staphylococcus aureus in the Apo and Cefotaxime‐Bound Forms

(2012) Hisashi Yoshida et al.   JOURNAL OF MOLECULAR BIOLOGY

Inhibitors targeting on cell wall biosynthesis pathway of MRSA

(2012) Haihong Hao et al.   Molecular BioSystems

Structure-Based Virtual Screening of Glycogen Synthase Kinase 3β Inhibitors: Analysis of Scoring Functions Applied to Large True Actives and Decoy Sets

(2011) Dmitry I. Osolodkin et al.   Chemical Biology & Drug Design

Vakuumtherapie bei akuter postoperativer Osteitis

(2011) M. Diefenbeck et al.   Zeitschrift fur Orthopadie und Unfallchirurgie

Discovery of pyrazolthiazoles as novel and potent inhibitors of bacterial gyrase

(2010) Steven M. Ronkin et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Validation of Molecular Docking Programs for Virtual Screening against Dihydropteroate Synthase

(2009) Kirk E. Hevener et al.   Journal of Chemical Information and Modeling

Enhancement of the Antibiotic Activity against a Multiresistant Escherichia coli by Mentha arvensis L. and Chlorpromazine

(2008) Henrique D.M. Coutinho et al.   CHEMOTHERAPY

Bad Bugs, No Drugs: No ESKAPE! An Update from the Infectious Diseases Society of America

(2008) Helen W. Boucher et al.   CLINICAL INFECTIOUS DISEASES