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Computational Molecular Bioscience
Submission
Computational Molecular Bioscience
ISSN Print:
2165-3445
ISSN Online:
2165-3453
www.scirp.org/journal/cmb
E-mail:
cmb@scirp.org
Google-based Impact Factor:
1.76
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Computational Analysis of Physicochemical, Pharmacokinetic and Toxicological Properties of Deoxyhypusine Synthase Inhibitors with Antimalarial Activity
()
Nayara S. R. Silva
,
Luana K. S. Gonçalves
,
Jonatas L. Duarte
,
Juliane S. Silva
,
César F. Santos
,
Francinaldo S. Braga
,
Raí C. Silva
,
Josivan S. Costa
,
Lorane I. S. Hage-Melim
,
Cleydson B. R. dos Santos
Computational Molecular Bioscience
Vol.4 No.4
, December 10, 2014
DOI:
10.4236/cmb.2014.44006
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This article belongs to the Special Issue on
A Review on Phylogenetic Analysis: A Journey through Modern Era
()
Sourav Singha Roy
,
Rakhi Dasgupta
,
Angshuman Bagchi
Computational Molecular Bioscience
Vol.4 No.3
, December 9, 2014
DOI:
10.4236/cmb.2014.43005
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This article belongs to the Special Issue on
Quantum-Chemical Description of Influence of the R-Groups on Formation of Peptide Bond
()
Jumber Kereselidze
,
Marine Kvaraia
,
George Mikuchadze
Computational Molecular Bioscience
Vol.4 No.2
, September 17, 2014
DOI:
10.4236/cmb.2014.42004
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This article belongs to the Special Issue on
A Systems Biological Perspective of Cellular Stress-Directed Programmed Cell Death
()
Orsolya Kapuy
,
Beáta Lizák
,
Ibolya Stiller
,
Gábor Bánhegyi
Computational Molecular Bioscience
Vol.4 No.1
, March 25, 2014
DOI:
10.4236/cmb.2014.41003
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This article belongs to the Special Issue on
Use of Quantum Trajectories in Computational Molecular Bioscience
(Short Report)
Burke Ritchie
Computational Molecular Bioscience
Vol.4 No.1
, March 14, 2014
DOI:
10.4236/cmb.2014.41002
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This article belongs to the Special Issue on
Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR
()
Cleydson B. R. Santos
,
Cleison C. Lobato
,
Francinaldo S. Braga
,
Sílvia S. S. Morais
,
Cesar F. Santos
,
Caio P. Fernandes
,
Davi S. B. Brasil
,
Lorane I. S. Hage-Melim
,
Williams J. C. Macêdo
,
José C. T. Carvalho
Computational Molecular Bioscience
Vol.4 No.1
, March 14, 2014
DOI:
10.4236/cmb.2014.41001
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This article belongs to the Special Issue on
Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies
()
Davood Ajloo
,
Seyyed Morteza Fazeli
,
Farhad Janbaz Amirani
Computational Molecular Bioscience
Vol.3 No.4
, December 19, 2013
DOI:
10.4236/cmb.2013.34010
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This article belongs to the Special Issue on
Evaluation of Quantum Chemical Methods and Basis Sets Applied in the Molecular Modeling of Artemisinin
()
Cleydson B. R. dos Santos
,
Cleison C. Lobato
,
Josinete B. Vieira
,
Davi S. B. Brasil
,
Alaan U. Brito
,
Williams J. C. Macêdo
,
José Carlos T. Carvalho
,
José C. Pinheiro
Computational Molecular Bioscience
Vol.3 No.3
, September 16, 2013
DOI:
10.4236/cmb.2013.33009
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This article belongs to the Special Issue on
Evaluation of CDK6 and p16/INK4a-Derived Peptides Interaction
()
Andrey Kazennov
,
Andrey Alekseenko
,
Vladimir Bozhenko
,
Tatiana Kulinich
,
Nikolay Shuvalov
,
Yaroslav Kholodov
Computational Molecular Bioscience
Vol.3 No.3
, August 22, 2013
DOI:
10.4236/cmb.2013.33007
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This article belongs to the Special Issue on
Modeling and Simulation of Molecular Mechanism of Action of Dietary Polyphenols on the Inhibition of Anti-Apoptotic PI3K/AKT Pathway
()
Pedro Pablo González-Pérez
,
Maura Cárdenas-García
Computational Molecular Bioscience
Vol.3 No.3
, August 22, 2013
DOI:
10.4236/cmb.2013.33006
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This article belongs to the Special Issue on
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