About: Insight into the Binding Mechanism of Imipenem to Human Serum Albumin by Spectroscopic and Computational Approaches

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scientific article published on 06 May 2014

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) bài báo khoa học (vi) наукова стаття, опублікована в травні 2014 (uk) im Mai 2014 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2014 (ast) scientific article published on 06 May 2014 (en)
publication date	wds:Q56854165-C6608DCD-8471-42B2-8E55-385500EE83EE
publication date	2014-05-06 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56854165-E63685C5-8AB3-4DF7-BDED-FBF7A3023335
language of work or name	English
cites work	wds:Q56854165-5E03CCD3-D7E0-425C-A55E-B901440EB601
cites work	Open Babel: An open chemical toolbox
author name string	wds:Q56854165-22835010-1B82-442E-BAD0-FB8AFFFFD8BE wds:Q56854165-ABC1B302-B83C-4D20-9A5A-2932245E4384
author name string	Asad U Khan Hira Shamsi
rdfs:label	Insight into the Binding Mechanism of Imipenem to Human Serum Albumin by Spectroscopic and Computational Approaches (en) Insight into the Binding Mechanism of Imipenem to Human Serum Albumin by Spectroscopic and Computational Approaches (nl)
skos:prefLabel	Insight into the Binding Mechanism of Imipenem to Human Serum Albumin by Spectroscopic and Computational Approaches (en) Insight into the Binding Mechanism of Imipenem to Human Serum Albumin by Spectroscopic and Computational Approaches (nl)
name	Insight into the Binding Mechanism of Imipenem to Human Serum Albumin by Spectroscopic and Computational Approaches (en) Insight into the Binding Mechanism of Imipenem to Human Serum Albumin by Spectroscopic and Computational Approaches (nl)
author	wds:Q56854165-B3FC8EFC-0133-4C1E-A4BD-C375E6BE1E90
author	Md Tabish Rehman
title	wds:Q56854165-5680646E-DE7F-423A-A79B-856A7F36B142
title	Insight into the binding mechanism of imipenem to human serum albumin by spectroscopic and computational approaches (en)
page(s)	wds:Q56854165-C833D0B9-1515-475D-8825-361CE820EF3F
page(s)	1785-1797
instance of	wds:Q56854165-185227CB-80FE-4B1F-807D-29CDA9E075BE
instance of	scholarly article
PubMed ID	wds:Q56854165-BD30B6B8-73B2-4C8D-AE0E-AD3E4559F0B8
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/24745377
PubMed ID	24745377
published in	wds:Q56854165-9EE74125-1BCC-420F-8B36-4A445BD2D770
published in	Molecular Pharmaceutics
issue	wds:Q56854165-D2DB784D-4E3B-4E68-9544-18853E4EFC00
volume	wds:Q56854165-AA3E735A-75E7-4E3B-8DC4-8AFF818BFF6F
issue	6
volume	11
DOI	wds:Q56854165-987D1188-097D-419D-8103-031009877DBB
DOI	http://dx.doi.org/10.1021/MP500116C
DOI	10.1021/MP500116C
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56854165
is cites work of	Insights into the binding of photothermal therapeutic agent bismuth sulfide nanorods with human serum albumin Synthesis of novel coumarin nucleus-based DPA drug-like molecular entity: In vitro DNA/Cu(II) binding, DNA cleavage and pro-oxidant mechanism for anticancer action Probing the interaction of anticancer drug temsirolimus with human serum albumin: molecular docking and spectroscopic insight. Probing the interaction of thionine with human serum albumin by multispectroscopic studies and its in vitro cytotoxic activity toward MCF-7 breast cancer cells. Non-oncotic properties of albumin. A multidisciplinary vision about the implications for critically ill patients. Design, Synthesis, and Biological Evaluation of Benzimidazole-Derived Biocompatible Copper(II) and Zinc(II) Complexes as Anticancer Chemotherapeutics. Onion Peel Ethylacetate Fraction and Its Derived Constituent Quercetin 4'-O-β-D Glucopyranoside Attenuates Quorum Sensing Regulated Virulence and Biofilm Formation Two-Photon Macromolecular Probe Based on a Quadrupolar Anthracenyl Scaffold for Sensitive Recognition of Serum Proteins under Simulated Physiological Conditions The binding properties of metandienone and human serum albumin by comparing with other five similar compounds Binding modes of environmental endocrine disruptors to human serum albumin: insights from STD-NMR, ITC, spectroscopic and molecular docking studies Interaction of meropenem with 'N' and 'B' isoforms of human serum albumin: a spectroscopic and molecular docking study. Interspecies Anticancer and Antimicrobial Activities of Genus Solanum and Estimation of Rutin by Validated UPLC-PDA Method Plant-derived antiviral drugs as novel hepatitis B virus inhibitors: Cell culture and molecular docking study Insight of the Interaction between 2,4-thiazolidinedione and Human Serum Albumin: A Spectroscopic, Thermodynamic and Molecular Docking Study Food color 'Azorubine' interferes with quorum sensing regulated functions and obliterates biofilm formed by food associated bacteria: An in vitro and in silico approach Potential inhibitors designed against NDM-1 type metallo-β-lactamases: an attempt to enhance efficacies of antibiotics against multi-drug-resistant bacteria Characterization of colchicine binding with normal and glycated albumin: In vitro and molecular docking analysis. Unraveling Binding Mechanism of Alzheimer's Drug Rivastigmine Tartrate with Human Transferrin: Molecular Docking and Multi-Spectroscopic Approach towards Neurodegenerative Diseases Synergistic Effect of Doripenem and Cefotaxime to Inhibit CTX-M-15 Type β-Lactamases: Biophysical and Microbiological Views Antidiabetic, antioxidant, molecular docking and HPTLC analysis of miquelianin isolated from Euphorbia schimperi C. Presl Interaction of human serum albumin with short polyelectrolytes: a study by calorimetry and computer simulations Spectroscopic and molecular modeling approaches to investigate the binding of proton pump inhibitors to human serum albumin. Subchronic toxicity of Nile tilapia with different exposure routes to Microcystis aeruginosa: Histopathology, liver functions, and oxidative stress biomarkers. Copper(II) complexes as potential anticancer and Nonsteroidal anti-inflammatory agents: In vitro and in vivo studies A Mechanism of Synergistic Effect of Streptomycin and Cefotaxime on CTX-M-15 Type β-lactamase Producing Strain of E. cloacae: A First Report Multi-Spectroscopic and Theoretical Analysis on the Interaction between Human Serum Albumin and a Capsaicin Derivative-RPF101 Investigation of the Interaction Mechanism between Salbutamol and Human Serum Albumin by Multispectroscopic and Molecular Docking Rosmarinic Acid Exhibits Anticancer Effects via MARK4 Inhibition Glycation of human serum albumin impairs binding to the glucagon-like peptide-1 analogue liraglutide. Interaction of repaglinide with bovine serum albumin: Spectroscopic and molecular docking approaches β-Carboline Silver Compound Binding Studies with Human Serum Albumin: A Comprehensive Multispectroscopic Analysis and Molecular Modeling Study. Alpha-Amylase and Alpha-Glucosidase Enzyme Inhibition and Antioxidant Potential of 3-Oxolupenal and Katononic Acid Isolated from Nuxia oppositifolia Structural Characterization of Ectodomain G Protein of Respiratory Syncytial Virus and Its Interaction with Heparan Sulfate: Multi-Spectroscopic and In Silico Studies Elucidating Host-Pathogen Interactions Discovery of Harmaline as a Potent Inhibitor of Sphingosine Kinase-1: A Chemopreventive Role in Lung Cancer
is cites work of	wds:Q41200507-EB30B8E0-F0B7-46DD-A9AE-072F0EE7B29A wds:Q51444104-90635846-A5F9-48DD-A975-637F59BD2DC4 wds:Q50010598-9F1D079E-6DE1-443A-985C-FF900BCE5432 wds:Q62124921-78535C16-2776-4FFE-83B1-7EEDFD244BE1 wds:Q90599974-5E78738B-58DF-4E1F-9A52-B7C0650E0990 wds:Q91633784-6CCF4DB0-A748-443C-820D-A7B910CB68C6 wds:Q41455346-C002427E-F947-4D95-B8CE-72C4FE947A4D wds:Q93042870-421A59AE-0563-46E8-93D5-A990B55C134B wds:Q90163950-AC19B681-653B-44B1-87AB-ECA4E9DBF18B wds:Q40955319-D8FEF83D-48BE-4FF9-90E7-B176D763B8F2 wds:Q56996207-DB0A8703-46A7-48E1-86FE-09DE7142102D wds:Q39267800-F0C99F43-C252-4AB8-B599-5D3CBA638ACE wds:Q41469080-FBFBBFB3-854E-4614-A101-67754DDA5821 wds:Q47243890-34212AA9-8EA9-47B0-9648-7C08A0D44064 wds:Q64115793-7122C88F-66FC-4385-812E-664E804F2400 wds:Q40127260-6B689B0C-3A27-487D-AB7F-C57324951426 wds:Q51024039-FD711C3D-EA56-4DBB-AA45-204F84C8C0C9 wds:Q58710352-493208B2-5FB8-46AC-830A-6387D6FF87E5 wds:Q89911524-F18F63EA-93A9-4934-A894-B21AB49DF076 wds:Q96685728-BD2283AC-D035-4414-AF24-E60E160FCDF9 wds:Q41357879-7329990B-742B-489C-86E4-32012C78DB22 wds:Q41322112-FBDD7C57-C37B-4320-B847-D6ADB4DC45EF

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