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Javali, Narashima Murthy
9  Ergebnisse:
Personensuche X
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1

Fatty Acid–RGD Peptide Amphiphile Micelles as Potential Pac..:

Javali, Narashima Murthy ; Raj, April ; Saraf, Poonam..
Pharmaceutical Research.  29 (2012)  12 - p. 3347-3361 , 2012
Link: https://doi.org/10.1007/..
 
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2

Synthesis, evaluation of 6,8-dibromo-2-aryl-2,3-dihydroquin..:

Bheemanapalli, Lakshmi Narayana ; Kaur, Amandeep ; Arora, Ramandish...
Medicinal Chemistry Research.  21 (2011)  8 - p. 1741-1750 , 2011
Link: https://doi.org/10.1007/..
 
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3

Molecular Modeling Evaluation of Non‐Steroidal Aromatase In..:

Narayana, Bheemanapalli Lakshmi ; Pran Kishore, Deb ; Balakumar, Chadrasekaran...
Chemical Biology & Drug Design.  79 (2012)  5 - p. 674-682 , 2012
Link: https://doi.org/10.1111/..
 
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4

Peroxo and superoxo copper complexes: Electronic structure ..:

Root, David E. ; Murthy, Narashima N. ; Karlin, Kenneth D....
Journal of Inorganic Biochemistry.  59 (1995)  2-3 - p. 701 , 1995
Link: https://doi.org/10.1016/..
 
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5

Synthesis and Characterization of Polyvinylpyrrolidone(PVP)..:

Amith, V ; Sridhar, R ; Angadi, Gangadhar.
IOP Conference Series: Materials Science and Engineering.  376 (2018)  - p. 012139 , 2018
Link: https://doi.org/10.1088/..
 
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6

Prolonged treatment with vitamin D in postmenopausal women ..:

Rao, Ranganathan R ; Randeva, Harpal S ; Sankaranarayanan, Sailesh...
ENDOCRINE CONNECTIONS.  1 (2012)  1 - p. 13-21 , 2012
Link: https://doi.org/10.1530/..
 
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7

Magnetic ferrite/carbonized cotton fiber composites for imp..:

Bandaru, Sateesh ; Murthy, Narashima ; Kulkarni, Ravindra.
Journal of Materials Science & Technology.  86 (2021)  - p. 127-138 , 2021
Link: https://doi.org/10.1016/..
 
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8

Molecular Polarisabilities and Orientational Order Paramete..:

Murthy, Y. Narashima ; Murthy, V R
ASEAN Journal on Science and Technology for Development.  17 (2017)  1 - p. 109 , 2017
Link: https://doi.org/10.29037..
 
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9

Active site acidic residues and structural analysis of mode..:

Murthy, J. Narashima ; Nagaraju, M. ; Sastry, G. Madhavi..
Journal of Computer-Aided Molecular Design.  19 (2006)  12 - p. 857-870 , 2006
Link: https://doi.org/10.1007/..
 
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