Journal of Biomolecular Structure and Dynamics, Volume 27, Issue 5 (2010)

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Journal of Biomolecular Structure and Dynamics, Volume 27, Issue 5 (2010)

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Original Articles

Article
Community Structure and Role Analysis in Biological Networks
Tian Zhu, Bin Wu, Bai Wang & Chuanxi Zhu
Pages: 573-579
Published online: 21 May 2012
AbstractforCommunity Structure and Role Analysis in Biological Networks | References | PDF (846.3 KB)
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Article
Phylogenetic Analysis and Selection Pressures of 5-HT Receptors in Human and Non-human Primates: Receptor of an Ancient Neurotransmitter
Padmanabhan Anbazhagan, Meera Purushottam, H. B. Kiran Kumar, Odity Mukherjee, Sanjeev Jain & Ramanathan Sowdhamini
Pages: 581-598
Published online: 21 May 2012
AbstractforPhylogenetic Analysis and Selection Pressures of 5-HT Receptors in Human and Non-human Primates: Receptor of an Ancient Neurotransmitter | References | PDF (3.4 MB)
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Article
Conserved Short Sequences in Promoter Regions of Human Genome
Padmavathi Putta & Chanchal K. Mitra
Pages: 599-610
Published online: 21 May 2012
AbstractforConserved Short Sequences in Promoter Regions of Human Genome | References | PDF (1.9 MB)
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Article
Interrelations between the Nucleotide Context of Human Start AUG Codon, N-end Amino Acids of the Encoded Protein and Initiation of Translation
Oxana A. Volkova & Alex V. Kochetov
Pages: 611-618
Published online: 21 May 2012
AbstractforInterrelations between the Nucleotide Context of Human Start AUG Codon, N-end Amino Acids of the Encoded Protein and Initiation of Translation | References | PDF (154.5 KB)
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Article
Molecular Modeling of Mycobacterium Tuberculosis DNA Gyrase and its Molecular Docking Study with Gatifloxacin Inhibitors
Elaine F. F. da Cunha, Edilaine F. Barbosa, Aline A. Oliveira & Teodorico C. Ramalho
Pages: 619-625
Published online: 21 May 2012
AbstractforMolecular Modeling of Mycobacterium Tuberculosis DNA Gyrase and its Molecular Docking Study with Gatifloxacin Inhibitors | References | PDF (1.2 MB)
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Article
Virtual Screening and Drug Design for PDE-5 Receptor from Traditional Chinese Medicine Database
Calvin Yu-Chian Chen
Pages: 627-640
Published online: 21 May 2012
AbstractforVirtual Screening and Drug Design for PDE-5 Receptor from Traditional Chinese Medicine Database | References | PDF (1.6 MB)
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Article
Structural and Dynamic properties of a new Amyloidogenic chicken cystatin Mutant I108T
Yuanyuan Yu, Yaofeng Wang, Jianwei He, Yuan Liu, Hui Li, Huili Zhang & Youtao Song
Pages: 641-649
Published online: 21 May 2012
AbstractforStructural and Dynamic properties of a new Amyloidogenic chicken cystatin Mutant I108T | Full Text | References | PDF (348.4 KB)
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Article
A Comparative Study of Two Different Force Fields on Structural and Thermodynamics Character of H1 Peptide via Molecular Dynamics Simulations
Zanxia Cao & Jihua Wang
Pages: 651-661
Published online: 21 May 2012
AbstractforA Comparative Study of Two Different Force Fields on Structural and Thermodynamics Character of H1 Peptide via Molecular Dynamics Simulations | References | PDF (1.4 MB)
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Article
Molecular Dynamics Simulations of Cyclohexyl Modified Peptide Nucleic Acids (PNA)
Smriti Sharma, Uddhavesh B. Sonavane & Rajendra R. Joshi
Pages: 663-676
Published online: 21 May 2012
AbstractforMolecular Dynamics Simulations of Cyclohexyl Modified Peptide Nucleic Acids (PNA) | References | PDF (7.8 MB)
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Article
The Intramolecular Impact to the Sequence Specificity of B→A Transition: Low Energy Conformational Variations in AA/TT and GG/CC Steps
I. A. Il'icheva, P. K. Vlasov, N. G. Esipova & V. G. Tumanyan
Pages: 677-693
Published online: 21 May 2012
AbstractforThe Intramolecular Impact to the Sequence Specificity of B→A Transition: Low Energy Conformational Variations in AA/TT and GG/CC Steps | References | PDF (7.7 MB)
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Article
Structure and Dynamics of Double Helical DNA in Torsion Angle Hyperspace: A Molecular Mechanics Approach
Aditi Borkar, Indira Ghosh & Dhananjay Bhattacharyya
Pages: 695-712
Published online: 21 May 2012
AbstractforStructure and Dynamics of Double Helical DNA in Torsion Angle Hyperspace: A Molecular Mechanics Approach | References | PDF (5.4 MB)
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