Biophysical and molecular docking approaches for the investigation of biomolecular interactions between amphotericin B and bovine serum albumin

Journal of Photochemistry and Photobiology B: Biology

Volumn 170, Issue , 2017, Pages 6-15

  Raza, Muslim ^a   Ahmad, Aftab ^a   Yue, Feng ^a   Khan, Zahid ^b   Jiang, Yang ^a   Wei, Yun ^a   Raza, Saleem ^a   He, Wang Wen ^a   Khan, Faheem Ullah ^a   Qipeng, Yuan ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b UNIVERSITY OF PESHAWAR   (Pakistan)

Author keywords

Amphotericin B; Biomolecular interaction; Bovine serum albumin; Molecular docking; Molecular dynamics simulation; Spectroscopy

Indexed keywords

AMPHOTERICIN B; BOVINE SERUM ALBUMIN;

ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL STRUCTURE; CIRCULAR DICHROISM; COMPUTER MODEL; CONFORMATION; DRUG EFFICACY; DRUG INDUSTRY; DRUG PROTEIN BINDING; ENERGY; FLUORESCENCE SPECTROSCOPY; HYDRODYNAMICS; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PHOTON CORRELATION SPECTROSCOPY; PRIORITY JOURNAL; SURFACE PROPERTY; TRANSMISSION ELECTRON MICROSCOPY; ULTRAVIOLET SPECTROSCOPY; ANIMAL; BOVINE; CHEMICAL PHENOMENA; CHEMISTRY; METABOLISM; PROTEIN TERTIARY STRUCTURE; SPECTROFLUOROMETRY; ULTRAVIOLET SPECTROPHOTOMETRY;

AMPHOTERICIN B; ANIMALS; BINDING SITES; CATTLE; CIRCULAR DICHROISM; DYNAMIC LIGHT SCATTERING; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MICROSCOPY, ELECTRON, TRANSMISSION; MOLECULAR DOCKING SIMULATION; PROTEIN STRUCTURE, TERTIARY; SERUM ALBUMIN, BOVINE; SPECTROMETRY, FLUORESCENCE; SPECTROPHOTOMETRY, ULTRAVIOLET; SPECTROSCOPY, FOURIER TRANSFORM INFRARED;

EID: 85016234439     PISSN: 10111344     EISSN: 18732682     Source Type: Journal    
DOI: 10.1016/j.jphotobiol.2017.03.014     Document Type: Article

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