Journal of Biomolecular Structure and Dynamics, Volume 33, Issue 8 (2015)

Browse this journal
Sample our Bioscience journals, sign in here to start your access, Latest two full volumes FREE to you for 14 days

Journal of Biomolecular Structure and Dynamics, Volume 33, Issue 8 (2015)

See all volumes and issues
Vol 42, 2024 Vol 41, 2023 Vol 40, 2022 Vol 39, 2021 Vol 38, 2020 Vol 37, 2019 Vol 36, 2018 Vol 35, 2017 Vol 34, 2016 Volume 33, 2015 Vol 32, 2014 Vol 31, 2013 Vol 30, 2012 Vol 29, 2011-2012 Vol 28, 2010-2011 Vol 27, 2009-2010 Vol 26, 2008-2009 Vol 25, 2007-2008 Vol 24, 2006-2007 Vol 23, 2005-2006 Vol 22, 2004-2005 Vol 21, 2003-2004 Vol 20, 2002-2003 Vol 19, 2001-2002 Vol 18, 2000-2001 Vol 17, 1999-2000 Vol 16, 1998-1999 Vol 15, 1997-1998 Vol 14, 1996-1997 Vol 13, 1995-1996 Vol 12, 1994-1995 Vol 11, 1993-1994 Vol 10, 1992-1993 Vol 9, 1991-1992 Vol 8, 1990-1991 Vol 7, 1989-1990 Vol 6, 1988-1989 Vol 5, 1987-1988 Vol 4, 1986-1987 Vol 3, 1985-1986 Vol 2, 1984-1985 Vol 1, 1983-1984
Download citations Download PDFs Download issue

Articles

Article
Interaction of adriamycin with a regulatory element of hmgb1: spectroscopic and calorimetric approach
Neelam Lohani, Himanshu Narayan Singh, Shweta Agarwal, Ranjana Mehrotra & Moganty R. Rajeswari
Pages: 1612-1623
Published online: 14 Oct 2014
AbstractforInteraction of adriamycin with a regulatory element of hmgb1: spectroscopic and calorimetric approach | Full Text | References | PDF (548.1 KB)
  • 259 Views
  • 10 CrossRef citations
  • 0Altmetric
Article
The significant role of the intermolecular CH⋯O/N hydrogen bonds in governing the biologically important pairs of the DNA and RNA modified bases: a comprehensive theoretical investigation
Ol’ha O. Brovarets’, Yevgen P. Yurenko & Dmytro M. Hovorun
Pages: 1624-1652
Published online: 28 Oct 2014
AbstractforThe significant role of the intermolecular CH⋯O/N hydrogen bonds in governing the biologically important pairs of the DNA and RNA modified bases: a comprehensive theoretical investigation | Full Text | References | PDF (1.7 MB) | Supplemental
  • 477 Views
  • 74 CrossRef citations
  • 0Altmetric
Article
Molecular modeling and spectroscopic studies of semustine binding with DNA and its comparison with lomustine–DNA adduct formation
Shweta Agarwal, Deepti Chadha & Ranjana Mehrotra
Pages: 1653-1668
Published online: 28 Oct 2014
AbstractforMolecular modeling and spectroscopic studies of semustine binding with DNA and its comparison with lomustine–DNA adduct formation | Full Text | References | PDF (785.6 KB)
  • 331 Views
  • 24 CrossRef citations
  • 0Altmetric
Article
Spectroscopic and DFT investigation of interactions between cyclophosphamide and aspirin with lysozyme as binary and ternary systems
Mohammad Reza Bozorgmehr, Jamshidkhan Chamani & Ghodsiye Moslehi
Pages: 1669-1681
Published online: 10 Oct 2014
AbstractforSpectroscopic and DFT investigation of interactions between cyclophosphamide and aspirin with lysozyme as binary and ternary systems | Full Text | References | PDF (1.3 MB)
  • 221 Views
  • 14 CrossRef citations
  • 0Altmetric
Article
Structure–function analysis of hepatitis C virus envelope glycoproteins E1 and E2
Aparajita Nayak, Nagarajan Pattabiraman, Numrah Fadra, Radoslav Goldman, Sergei L. Kosakovsky Pond & Raja Mazumder
Pages: 1682-1694
Published online: 15 Oct 2014
AbstractforStructure–function analysis of hepatitis C virus envelope glycoproteins E1 and E2 | Full Text | References | PDF (1 MB) | Supplemental
  • 593 Views
  • 12 CrossRef citations
  • 0Altmetric
Article
Tryptophan to Glycine mutation in the position 116 leads to protein aggregation and decreases the stability of the LITAF protein
Chundi Vinay Kumar, Rayapadi G. Swetha, Sudha Ramaiah & Anand Anbarasu
Pages: 1695-1709
Published online: 13 Oct 2014
AbstractforTryptophan to Glycine mutation in the position 116 leads to protein aggregation and decreases the stability of the LITAF protein | Full Text | References | PDF (1 MB)
  • 234 Views
  • 6 CrossRef citations
  • 0Altmetric
Article
In silico 3D structure modeling and inhibitor binding studies of human male germ cell-associated kinase
Karunakar Tanneeru, Ashok Raja Balla & Lalitha Guruprasad
Pages: 1710-1719
Published online: 27 Oct 2014
AbstractforIn silico 3D structure modeling and inhibitor binding studies of human male germ cell-associated kinase | Full Text | References | PDF (441.5 KB) | Supplemental
  • 201 Views
  • 5 CrossRef citations
  • 0Altmetric
Article
Identification of DNA-binding proteins by incorporating evolutionary information into pseudo amino acid composition via the top-n-gram approach
Ruifeng Xu, Jiyun Zhou, Bin Liu, Yulan He, Quan Zou, Xiaolong Wang & Kuo-Chen Chou
Pages: 1720-1730
Published online: 28 Oct 2014
AbstractforIdentification of DNA-binding proteins by incorporating evolutionary information into pseudo amino acid composition via the top-n-gram approach | Full Text | References | PDF (174 KB) | Supplemental
  • 320 Views
  • 64 CrossRef citations
  • 0Altmetric
Article
iUbiq-Lys: prediction of lysine ubiquitination sites in proteins by extracting sequence evolution information via a gray system model
Wang-Ren Qiu, Xuan Xiao, Wei-Zhong Lin & Kuo-Chen Chou
Pages: 1731-1742
Published online: 06 Nov 2014
AbstractforiUbiq-Lys: prediction of lysine ubiquitination sites in proteins by extracting sequence evolution information via a gray system model | Full Text | References | PDF (1 MB) | Supplemental
  • 958 Views
  • 133 CrossRef citations
  • 0Altmetric
Article
Characterization of hypothetical protein VNG0128C from Halobacterium NRC-1 reveals GALE like activity and its involvement in Leloir pathway of galactose metabolism
S.V. Reshma, Nitish Sathyanarayanan & H.G. Nagendra
Pages: 1743-1755
Published online: 14 Nov 2014
AbstractforCharacterization of hypothetical protein VNG0128C from Halobacterium NRC-1 reveals GALE like activity and its involvement in Leloir pathway of galactose metabolism | Full Text | References | PDF (1.1 MB)
  • 178 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Stepwise development of structure–activity relationship of diverse PARP-1 inhibitors through comparative and validated in silico modeling techniques and molecular dynamics simulation
Amit K. Halder, Achintya Saha, Krishna Das Saha & Tarun Jha
Pages: 1756-1779
Published online: 28 Oct 2014
AbstractforStepwise development of structure–activity relationship of diverse PARP-1 inhibitors through comparative and validated in silico modeling techniques and molecular dynamics simulation | Full Text | References | PDF (1.8 MB) | Supplemental
  • 434 Views
  • 16 CrossRef citations
  • 0Altmetric
Review Article
Homology modeling: an important tool for the drug discovery
Tanos Celmar Costa França
Pages: 1780-1793
Published online: 06 Nov 2014
AbstractforHomology modeling: an important tool for the drug discovery | Full Text | References | PDF (361.4 KB)
  • 925 Views
  • 43 CrossRef citations
  • 0Altmetric
Article
KAISO inhibition: an atomic insight
Naveed Anjum Chikan & Bhavaniprasad Vipperla
Pages: 1794-1804
Published online: 05 Nov 2014
AbstractforKAISO inhibition: an atomic insight | Full Text | References | PDF (699.8 KB) | Supplemental
  • 257 Views
  • 9 CrossRef citations
  • 0Altmetric
Article
Analysis and modeling of heat-labile enterotoxins of Escherichia coli suggests a novel space with insights into receptor preference
M. Krishna Raja, Asit Ranjan Ghosh, S. Vino & S. Sajitha Lulu
Pages: 1805-1818
Published online: 06 Nov 2014
AbstractforAnalysis and modeling of heat-labile enterotoxins of Escherichia coli suggests a novel space with insights into receptor preference | Full Text | References | PDF (1.3 MB)
  • 86 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Docking analysis insights quercetin can be a non-antibiotic adjuvant by inhibiting Mmr drug efflux pump in Mycobacterium sp. and its homologue EmrE in Escherichia coli
Balasubramanian Suriyanarayanan & Ramachandran Sarojini Santhosh
Pages: 1819-1834
Published online: 05 Nov 2014
AbstractforDocking analysis insights quercetin can be a non-antibiotic adjuvant by inhibiting Mmr drug efflux pump in Mycobacterium sp. and its homologue EmrE in Escherichia coli | Full Text | References | PDF (1.3 MB) | Supplemental
  • 342 Views
  • 14 CrossRef citations
  • 0Altmetric

Explore articles