Synthesis, crystal structure, biological evaluation, in silico ADME properties, enzymatic target prediction and molecular docking studies of pyrazolone-azomethine analogs
- 27 August 2023
- journal article
- research article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 1294
Abstract
No abstract availableKeywords
Funding Information
- Dongguk University
- Ministry of Science and Technology, Government of the People’s Republic of Bangladesh
This publication has 75 references indexed in Scilit:
- Relating Anatomical Therapeutic Indications by the Ensemble Similarity of Drug SetsJournal of Chemical Information and Modeling, 2013
- Large-scale prediction and testing of drug activity on side-effect targetsNature, 2012
- Origin and Molecular Evolution of the Determinant of Methicillin Resistance in StaphylococciAntimicrobial Agents and Chemotherapy, 2010
- Synthesis and biological evaluation of pyrazole derivatives containing thiourea skeleton as anticancer agentsBioorganic & Medicinal Chemistry, 2010
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityJournal of Computational Chemistry, 2009
- X-ray Structure of 4,4′-Dihydroxybenzophenone Mimicking Sterol Substrate in the Active Site of Sterol 14α-Demethylase (CYP51)Journal of Biological Chemistry, 2008
- The Epidemic of Antibiotic-Resistant Infections: A Call to Action for the Medical Community from the Infectious Diseases Society of AmericaClinical Infectious Diseases, 2008
- Structure-Based Design, Synthesis, and Study of Potent Inhibitors of β-Ketoacyl-acyl Carrier Protein Synthase III as Potential Antimicrobial AgentsJournal of Medicinal Chemistry, 2005
- Molecular Properties That Influence the Oral Bioavailability of Drug CandidatesJournal of Medicinal Chemistry, 2002
- Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compoundsJournal of the Chemical Society, Perkin Transactions 2, 1987