Ich stimme zu, dass diese Seite Cookies verwende. Weitere Informationen finden Sie unter unseren Datenschutzerklärungen .
X
Dhavale, Rakesh P.
110  Ergebnisse:
Personensuche X
?
1

Computational and Experimental Approaches to Decipher the C..:

, In: Systems Biology Approaches: Prevention, Diagnosis, and Understanding Mechanisms of Complex Diseases,
Rathod, Sanket S. ; Shinde, Sonali S. ; Choudhari, Prafulla B... - p. 393-413 , 2024
Link: https://doi.org/10.1007/..
 
?
2

Exploring anticancer potential of nintedanib conjugated mag..:

Dhavale, Rakesh P. ; Dhavale, Rushikesh P. ; Bhatia, Manish S....
Journal of Drug Delivery Science and Technology.  81 (2023)  - p. 104213 , 2023
Link: https://doi.org/10.1016/..
 
?
3

Evaluation of in vitro antioxidant, anticancer activities a..:

Warake, Ruturaj A. ; Jarag, Ravindra J. ; Dhavale, Rakesh P...
Future Journal of Pharmaceutical Sciences.  7 (2021)  1 - p. , 2021
Link: https://doi.org/10.1186/..
 
?
4

Quantitative structure property relationship assisted devel..:

Dhavale, Rakesh P. ; Nadaf, Sameer J. ; Bhatia, Manish S.
Journal of Drug Delivery Science and Technology.  65 (2021)  - p. 102758 , 2021
Link: https://doi.org/10.1016/..
 
?
5

Development of lipoprotein-drug conjugates for targeted dru..:

Bhatia, Manish S. ; Choudhari, Sujata P. ; Dhavale, Rakesh P..
Journal of Biomolecular Structure and Dynamics.  39 (2020)  18 - p. 6955-6973 , 2020
Link: https://doi.org/10.1080/..
 
?
6

Synthesis, docking studies andin vitroevaluation of novel c..:

Sherikar, Amol S. ; Dhavale, Rakesh P. ; Bhatia, Manish S.
New Journal of Chemistry.  42 (2018)  17 - p. 14365-14385 , 2018
Link: https://doi.org/10.1039/..
 
?
7

Quantitative structure–property relationship modeling for t..:

Bhatia, Neela M. ; Gaikwad, Vinod L. ; Mane, Rohan V...
New Journal of Chemistry.  42 (2018)  6 - p. 4384-4393 , 2018
Link: https://doi.org/10.1039/..
 
?
8

Pharmacophore modeling and 3D QSAR studies of aryl amine de..:

Bhatia, Manish S. ; Pakhare, Krishna D. ; Choudhari, Prafulla B....
Arabian Journal of Chemistry.  10 (2017)  - p. S100-S104 , 2017
Link: https://doi.org/10.1016/..
 
?
9

Efficient synthesis of chromeno[2,3-c]pyrazolyl-pyrazolol(s..:

Kamat, Siddharth R. ; Salunkhe, Rajashri S. ; Choudhari, Praffula B....
Research on Chemical Intermediates.  44 (2017)  2 - p. 1351-1362 , 2017
Link: https://doi.org/10.1007/..
 
?
10

Computational Exploration of Anti-cancer Potential of Flavo..:

Rathod, Sanket ; Shinde, Ketaki ; Porlekar, Jaykedar...
ACS Omega.  8 (2022)  1 - p. 391-409 , 2022
Link: https://doi.org/10.1021/..
 
?
11

Evaluation of in vitro antioxidant, anticancer activities a..:

Ruturaj A. Warake ; Ravindra J. Jarag ; Rakesh P. Dhavale..
https://doi.org/10.1186/s43094-021-00218-2.  , 2021
Link: https://doi.org/10.1186/..
 
?
12

Pharmacophore modeling and 3D QSAR studies of aryl amine de..:

Manish S. Bhatia ; Krishna D. Pakhare ; Prafulla B. Choudhari...
http://www.sciencedirect.com/science/article/pii/S1878535212001657.  , 2017
Link: https://doi.org/10.1016/..
 
?
13

Computational Exploration of Anti-cancer Potential of Flavo..:

Rathod, Sanket ; Shinde, Ketaki ; Porlekar, Jaykedar...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9835631/.  , 2022
Link: http://www.ncbi.nlm.nih...
 
?
14

Computational Exploration of Anti-cancer Potential of Flavo..:

Sanket Rathod (14289386) ; Ketaki Shinde (14289389) ; Jaykedar Porlekar (14289392)...
https://figshare.com/articles/journal_contribution/Computational_Exploration_of_Anti-cancer_Potential_of_Flavonoids_against_Cyclin-Dependent_Kinase_8_An_i_In_Silico_i_Molecular_Docking_and_Dynamic_Approach/21763703.  , 2022
Link: https://doi.org/10.1021/..
 
?
15

A Comparison of Pre-trained Word Embeddings for Sentiment A..:

, In: Advances in Intelligent Systems and Computing; International Conference on Innovative Computing and Communications,
Santosh Kumar, P. ; Yadav, Rakesh Bahadur ; Dhavale, Sunita Vikrant - p. 525-537 , 2020
Link: https://doi.org/10.1007/..
 
1-15