Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Rajeev R Pandey"'
Autor:
Viswanathan Arun Nagaraj, Manjunatha Chandana Shetty, Vinayagam Sathishkumar, Rajeev R Pandey, Govindarajan Padmanaban, Susanta K. Ghosh, Dhanunjay Mukhi, Pradeep Annamalai Subramani
Publikováno v:
Nature Communications
The proteins of Plasmodium, the malaria parasite, are strikingly rich in asparagine. Plasmodium depends primarily on host haemoglobin degradation for amino acids and has a rudimentary pathway for amino acid biosynthesis, but retains a gene encoding a
Autor:
Krishna V. Singh, Cengiz S. Ozkan, Rajeev R. Pandey, V. R. Yazdanpanah, G. T. Senthil Andavan, Xiaoye Jing, Xu Wang, Nicolas Bruque, Kang L. Wang, Fei Liu, Roger K. Lake, Mihrimah Ozkan
Publikováno v:
Small. 2:1356-1365
Biological molecules such as deoxyribonucleic acid (DNA) possess inherent recognition and self-assembly capabilities, and are attractive templates for constructing functional hierarchical material structures as building blocks for nanoelectronics. He
Autor:
Rajeev R. Pandey, Mihrimah Ozkan, Cengiz S. Ozkan, Roger K. Lake, Krishna V. Singh, Kang L. Wang, Xu Wang
Publikováno v:
Carbon. 44:1730-1739
Imparting molecular recognition to carbon nanotubes (CNTs) by conjugating them with bio-molecules has been an area of great interest as the resulting highly functionalized CNT-bioconjugates find their applications in various fields like molecular lev
Autor:
Fei Liu, Kang L. Wang, James P. Lewis, Cengiz S. Ozkan, Mihrimah Ozkan, Khairul Alam, Xu Wang, Nicolas Bruque, Rajeev R. Pandey, Roger K. Lake
Publikováno v:
Journal of Nanoelectronics and Optoelectronics. 1:74-81
Functionalized, self-assembled carbon nanotubes are discussed in relation to electronic devices, circuits, and architectures. A computational approach is described using density functional theory coupled with nonequilibrium Green function theory for
Autor:
Rajeev R. Pandey, Mihrimah Ozkan, Roger K. Lake, Cengiz S. Ozkan, Krishna V. Singh, Chunglin Tsai, Xu Wang, G. T. Senthil Andavan
Publikováno v:
Nanotechnology. 17:1177-1183
Peptide nucleic acid (PNA) is an analogue of deoxyribonucleic acid (DNA) and possesses a neutral backbone that affords stronger hybridization, greater stability and higher specificity in base pairing. However, it has not been explored as much as DNA
Publikováno v:
Molecular Simulation. 31:859-864
We present electron transmission studies on a pseudopeptide fragment (P) linking two (10,0) semi-infinite carbon nanotubes (CNTs). Calculations are performed using the non-equilibrium Green function formalism (NEGF) implemented within the tight-bindi
Publikováno v:
The Journal of Physical Chemistry A. 108:3119-3124
Ground and low-lying excited electronic states of difluorodiazirine (F2CN2) were investigated using the recently revised, multireference, second-order generalized Van Vleck perturbation theory (GVVPT2). Initial studies on the ground state were carrie
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 542:177-188
Stationary points on the lowest energy spin-singlet potential energy surface of CF 2 NP are characterized using correlated ab initio electronic structure methods. The geometrical parameters and harmonic vibrational frequencies of six new local minima
Publikováno v:
The Journal of Chemical Physics. 114:6166-6179
A variational formulation finite element method is developed for calculation of vibrational wave functions in a domain spanned by close-coupled, or Jacobi, coordinates R and γ. C1 tensor-product basis functions, which allow straightforward separatio
Autor:
M. K. Ashraf, Roger K. Lake, Alexander A. Gerasimenko, Duoduo Bao, Brent Millare, Rajeev R. Pandey, Valentine I. Vullev
Publikováno v:
Biotechnology progress. 25(4)
Polypeptide helices possess considerable intrinsic dipole moments oriented along their axes. While for proline helices the dipoles originate solely from the ordered orientation of the amide bonds, for 3(10-) and alpha-helices the polarization resulta