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Kranthi Raj K
Observed names:
Kranthi Raj K.,
Kranthi Raj Kodamala,
Kranthi Raj kodamala,
Kranthi Raj. K
Institutions:
Acharya Nagarjuna University,
Koneru Lakshmaiah Education Foundation
Observed institutions:
Acharya Nagarjuna University,
GVK (India),
National Institute of Pharmaceutical Education and Research,
Koneru Lakshmaiah Education Foundation,
Osmania University
ORCID:
0000-0002-2795-8054
Observed ORCID:
0000-0002-2795-8054
OpenAlex ID:
A5074388024
High-throughput virtual screening with e-pharmacophore and molecular simulations study in the designing of pancreatic lipase inhibitors
2015
·
Ganesh Kumar Veeramachaneni
, Kranthi Raj kodamala
, et al.
·
Drug Design Development and Therapy
·
47
Discovery of potential 1,3,5-Triazine compounds against strains of Plasmodium falciparum using supervised machine learning models
2019
·
Supriya Sahu
, Surajit Kumar Ghosh
, et al.
·
European Journal of Pharmaceutical Sciences
·
9
De novo design of selective Sortase-A inhibitors: Synthesis, structural and in vitro characterization
2018
·
Kranthi Raj K
, Pardhasaradhi Mathi
, et al.
·
Chemical Data Collections
·
8
In vitro Anti-Cancer Activity of Rosuvastatin and Ketorolac Nanoformulations against DDX3
2017
·
Khaggeswar Bheemanapally
, Manish Kumar Thimmaraju
, et al.
·
Journal of Young Pharmacists
·
6
PDF
Analog based pharmacophore strategy to identify novel leukotriene a4 hydrolase (LTA4H) inhibitors
2010
·
Kranthi Raj K
, Pathak LP
, et al.
·
International Journal of Drug Discovery
·
1
Using Pharmacophore and Docking Models to Gain Insight into Structural Binding and VirtualScreening: An Application Study with c-Src Kinase
2010
·
Kranthi Raj K
, Rekha R
, et al.
·
International Journal of Environmental Science and Development
·
1
PDF
Comparative Investigation of FDA Approved Anti-Alzheimer’s Drugs Targeting Acetylcholinesterase using Docking and Molecular Dynamics Simulation Approach
2025
·
Venkateswara Rao Talluri
, Bondili J.S
, et al.
·
International Journal of Drug Design and Discovery
QSAR Studies on Focal Adhesion Kinase Inhibitors for Competent Models of Inhibition
2025
·
Kranthi Raj. K
, Ramachandran. D
, et al.
·
International Journal of Drug Design and Discovery
Discovery of Novel and Potent Molecules against Plasmodium falciparum Farnesyltransferase (PfFT) by Improved Virtual Screening Strategy
2011
·
Pradeep Kumar M
, Kranthi Raj K
, et al.
·
International Journal of Drug Design and Discovery
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Works count:
9
Citation count:
72
H-index:
4
I10-index:
1
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