Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies

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ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org

"Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies"
written by Davood Ajloo, Seyyed Morteza Fazeli, Farhad Janbaz Amirani,
published by Computational Molecular Bioscience, Vol.3 No.4, 2013

has been cited by the following article(s):

[1]	Spectroscopy and Molecular Modeling Study on Binding of Nickel Phthalocyanine to Human Serum Albumin
	Protein and Peptide Letters, 2016

[2]	Spectroscopy and computational studies on the interaction of octyl, dodecyl, and hexadecyl derivatives of anionic and cationic surfactants with adenosine deaminase
	Journal of Biomolecular Structure and Dynamics, 2015

[1]	Bridging Molecular Docking to Molecular Dynamics to Enlighten Recognition Processes of Tailored D-A/D-A-D Types' AIEgens with HSA/BSA Journal of Advanced Research in Natural and Applied Sciences, 2023 DOI:10.28979/jarnas.1186322

[2]	Bridging Molecular Docking to Molecular Dynamics to Enlighten Recognition Processes of Tailored D-A/D-A-D Types' AIEgens with HSA/BSA Journal of Advanced Research in Natural and Applied Sciences, 2023 DOI:10.28979/jarnas.1186322

[3]	Spectroscopy and computational studies on the interaction of octyl, dodecyl, and hexadecyl derivatives of anionic and cationic surfactants with adenosine deaminase Journal of Biomolecular Structure and Dynamics, 2016 DOI:10.1080/07391102.2015.1081571

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