研究领域
Dr Christov's research interests are in the field of computational and theoretical biochemistry and biomolecular modelling
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T. Karabencheva, C. Lee, R. Donev G Black and C. Christov* (2014): How Does Conformational Flexibility Influence Key Structural Features Involved in Activation of Anaplastic Lymphoma Kinase? Molecular Biosystems, 10, 1490-1495, DOI: 10.1039/C4MB00141A
T Karabencheva, W Singh and C Christov* (2014) Computational Study of the Structure, the Flexibility, and the Electronic Circular Dichroism of Staurosporine - a Powerful Protein Kinase Inhibitor, Zeitschrift fur Naturforschung A (Journal of Physical Sciences), 69a, 331?–?338
T. Karabencheva, U. Carlsson, K. Balali-Mood, G Black and C. Christov (2013) Conformational Effects on the Circular Dichroism of Human Carbonic Anhydrase II: A Multilevel Computational Study, PLoS ONE, 8, e67874 doi:10.1371/journal.pone.0056874
C. Christov, A. Lodola, T. Karabencheva, S. Wang, P. Coveney and A. Mulholland (2013) Conformational Effects on the pro-(S) Hydrogen Abstraction Reaction in Cyclooxygenase-1: An Integrated QM/MM and MD Study, Biophysical Journal, 104, L5-L7, doi:10.1016/j.bpj.2013.01.040
Christo Christov, Patricia González-Bulnes, Fanny Malhaire, Tatyana Karabencheva, Cyril Goudet, Jean-Philippe Pin, Amadeu Llebaria and Jesús Giraldo (2011), Integrated Synthetic, Pharmacological and Computational Investigation ofcis 2 (3,5 dichlorophenylcarbamoyl) cyclohexane carboxylic acid enantiomers as Positive Allosteric Modulators of Metabotropic Glutamate Receptor Subtype 4, ChemMedChem, 6, 1, 131-140 DOI: 10.1002/cmdc. 201000378
T Karabencheva and C. Christov , (2010), Mechanisms of Protein Circular Dichroism: Insights from Computational Modelling, Invited review article Advances in Protein Chemistry and Structural Biology, 80, 85-115
T. Karabencheva, R. Donev, Kia Balali-Mood and C. Christov (2010) Individual Contributions of the Aromatic Chromophores to the Near-UV Circular Dichroism in Class A β-lactamases: A Comparative Computational Analysis, Biophysical Chemistry, 151 (1-2): 39-45, DOI: 10.1016/ j.bpc.2010.05.003