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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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"
Quantum-Chemical Description of Influence of the R-Groups on Formation of Peptide Bond
"
written by
Jumber Kereselidze, Marine Kvaraia, George Mikuchadze
,
published by
Computational Molecular Bioscience
,
Vol.4 No.2, 2014
has been cited by the following article(s):
Google Scholar
CrossRef
[1]
Ab-Initio Computational Study: The Activation Energy Changes and Steric Effects In Peptide Synthesis Of Ac-AA-NH2 and Ac-AP-NH2
2021
[2]
Компьютерное моделирование межчастичных взаимодействий в фазе анионообменника при необменной сорбции аминокислот
2018
[3]
НЕОБМЕННАЯ СОРБЦИЯ АРОМАТИЧЕСКИХ АМИНОКИСЛОТ ПОЛИСТИРОЛЬНЫМИ АНИОНООБМЕННИКАМИ
Thesis
,
2018
No relevant information.
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