Issue February 2010

category image Volume 27
No. 4 (p 399-572)
February 2010
ISSN 0739-110

BRCA1/BARD1 E3 Ubiquitin Ligase Can Modify Histones H2A and H2B in the Nucleosome Particle (399-406)

Amit Thakar, Jeffrey D. Parvin, Jordanka Zlatanova

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Open Access
Binding Sites of the E. Coli DNA Recombinase Protein to the ssdna: a Computational Study (407-428)

Claudio Carra, Francis A. Cucinotta

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Changes in Thermodynamic Properties of DNA Base Pairs in Protein-DNA Recognition (429-442)

Sudipta Samanta, Jaydeb Chakrabarti, Dhananjay Bhattacharyya

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20ns Molecular Dynamics Simulation of the Antennapedia Homeodomain-DNA Complex: Water Interaction and DNA Structure Analysis (443-456)

Sujata Roy, Ashoke Ranjan Thakur

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Conformational Analysis of Genotoxic Benzo[a]pyrene-7,8-dione-Duplex DNA Adducts Using a Molecular Dynamics Method (457-464)

Biao Jin, Hyun Mee Lee, Seog K. Kim,

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Ab Initio Study of Alkylation of Guanine-Cytosine Base Pair by Sulfur and Nitrogen Mustards (465-476)

Dan Vasilescu, Martine Adrian–Scotto, Ahmed Fadiel, Adel Hamza

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Relationship between Gene Compactness and Base Composition in Rice and Human Genome (477-488)

Pamela Mukhopadhyay, Tapash Chandra Ghosh

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Molecular Modeling of the Additional Inhibitor Site Located in Secretory Phospholipase A2* (489-500)

Gurusamy Ompraba, Devadasan Velmurugan, Prettina Anto Louis, Ziauddin Ahamed Rafi

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Docking Simulation and Competitive Experiments Validate the Interaction Between the 2,5-Xylidine Inhibitor and Rigidoporus lignosus Laccase (501-510)

Maria Teresa Cambria, Daniele Di Marino, Mattia Falconi, Silvia Garavaglia, Antonio Cambria

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Predicting Atomic Details of the Unfolding Pathway for YibK, a Knotted Protein from the SPOUT Superfamily (511-520)

Irina Tuszynska, Janusz M. Bujnicki

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In Silico Structural and Functional Analysis of Fragments of the Ankyrin Repeat Protein p18INK4c (521-540)

Petr Sklenovskı, Michal Otyepka

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A Molecular Dynamics Study of Human Defensins HBD-1 and HNP-3 in Water (541-550)

Ambure Sharadadevi, Ramakrishnan Nagaraj

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Molecular Dynamics Simulation Study of the Interaction of Piscidin 1 with DPPC Bilayers: Structure-Activity Relationship (551-560)

Faramarz Mehrnejad, Mahboubeh Zarei

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Mapping NMR Chemical Shift Anisotropy Parameters of Backbone Nuclei onto Secondary Structure Elements in Proteins (561-572)

S. Begam Elavarasi, Kavita Dorai

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JBSD Volume 27, Issue #4
February 2010
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