I agree that this site is using cookies. You can find further informations here.
X
Rao, Shashidhar N.
344  results:
Search for persons X
?
1

Experimental conformational energy maps of proteins and pep..:

Balaji, Govardhan A. ; Nagendra, H. G. ; Balaji, Vitukudi N..
Proteins: Structure, Function, and Bioinformatics.  85 (2017)  6 - p. 979-1001 , 2017
Link: https://doi.org/10.1002/..
 
?
2

Tracking binding modes of 1,2,4-trisubstituted imidazolinon..:

Rao, Shashidhar N.
Journal of Molecular Graphics and Modelling.  76 (2017)  - p. 161-171 , 2017
Link: https://doi.org/10.1016/..
 
?
3

TRPV1 antagonism by piperazinyl-aryl compounds: A Topomer-C..:

Kristam, Rajendra ; Rao, Shashidhar N. ; D'Cruz, Anne Sudha..
Journal of Molecular Graphics and Modelling.  72 (2017)  - p. 112-128 , 2017
Link: https://doi.org/10.1016/..
 
?
4

Molecular docking studies in factor XIa binding site:

Balaji, Govardhan A. ; Balaji, Vitukudi N. ; Rao, Shashidhar N.
Journal of Molecular Structure.  1108 (2016)  - p. 352-369 , 2016
Link: https://doi.org/10.1016/..
 
?
5

Utility of scoring function customization in docking-based ..:

Balaji, Govardhan A. ; Balaji, Vitukudi N. ; Rao, Shashidhar N.
Current Science.  104 (2013)  1 - p. 86-97 , 2013
Link: https://www.jstor.org/st..
 
?
6

Comprehending renin inhibitor's binding affinity using stru..:

Subramanian, Govindan ; Rao, Shashidhar N.
Bioorganic & Medicinal Chemistry Letters.  23 (2013)  24 - p. 6667-6672 , 2013
Link: https://doi.org/10.1016/..
 
?
7

Docking and 3-D QSAR studies on the binding of tetrahydropy..:

Rao, Shashidhar N. ; Balaji, Govardhan A. ; Balaji, Vitukudi N.
Journal of Molecular Structure.  1042 (2013)  - p. 86-103 , 2013
Link: https://doi.org/10.1016/..
 
?
8

Molecular docking studies on JNK inhibitors at the alloster..:

Rao, Shashidhar N. ; Balaji, Vitukudi N.
Current Science.  102 (2012)  7 - p. 1009-1016 , 2012
Link: https://www.jstor.org/st..
 
?
9

An integrated computational workflow for efficient and quan..:

Subramanian, Govindan ; Rao, Shashidhar N.
Bioorganic & Medicinal Chemistry.  20 (2012)  2 - p. 851-858 , 2012
Link: https://doi.org/10.1016/..
 
?
10

Three-dimensional pharmacophore modelling studies on antago..:

Babu, V. S. ; Balaji, V. N. ; Viswanadhan, Vellarkad N....
Current Science.  100 (2011)  12 - p. 1847-1855 , 2011
Link: https://www.jstor.org/st..
 
?
11

Design, Synthesis, and Qualitative Structure–Activity Evalu..:

Al-Tel, Taleb H. ; Semreen, Mohammad H. ; Al-Qawasmeh, Raed A....
Journal of Medicinal Chemistry.  54 (2011)  24 - p. 8373-8385 , 2011
Link: https://doi.org/10.1021/..
 
?
12

Rational Design and Synthesis of Potent Dibenzazepine Motif..:

Al-Tel, Taleb H. ; Al-Qawasmeh, Raed A. ; Schmidt, Marco F....
Journal of Medicinal Chemistry.  52 (2009)  20 - p. 6484-6488 , 2009
Link: https://doi.org/10.1021/..
 
?
13

Validation Studies of the Site-Directed Docking Program Lib..:

Rao, Shashidhar N. ; Head, Martha S. ; Kulkarni, Amit.
Journal of Chemical Information and Modeling.  47 (2007)  6 - p. 2159-2171 , 2007
Link: https://doi.org/10.1021/..
 
?
14

PHASE: A Novel Approach to Pharmacophore Modeling and 3D Da..:

Dixon, Steven L. ; Smondyrev, Alexander M. ; Rao, Shashidhar N.
Chemical Biology & Drug Design.  67 (2006)  5 - p. 370-372 , 2006
Link: https://doi.org/10.1111/..
 
?
15

PHASE: a new engine for pharmacophore perception, 3D QSAR m..:

Dixon, Steven L. ; Smondyrev, Alexander M. ; Knoll, Eric H....
Journal of Computer-Aided Molecular Design.  20 (2006)  10-11 - p. 647-671 , 2006
Link: https://doi.org/10.1007/..
 
1-15