Ministry of Education
Kranthi Raj Kodamala
VIDWAN ID: 549294

Dr Kranthi Raj Kodamala

Male Doctor of Philosophy
Associate Professor | School of Technology
WOXSEN UNIVERSITY
Telangana
Expertise: Medicinal Chemistry
ORCID 0000-0002-2795-8054 Scopus 57196329769 ResearcherID O-8040-2017 Google Scholar BjCLFUgAAAAJ
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23 Publications
0 Projects
394 Scopus Citations
340 CrossRef
2 Years 3 Months Total Experience
Publications
23 Total
Articles
23
Activity

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Scopus Scopus
394 Citations
9 h-index
CrossRef CrossRef
340 Citations
7 h-index
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Professional Recognition

Junior research fellowship
DST_CSRI
Senior research fellowship
CSIR
Young Scientist Award
ABTP
Best poster award
National conference on Recent chemical advances

Community & Membership

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Indian Science Congress Association
Annual
International Association of Computer Science and Information Technology
Permanent Member
Royal Society of Chemistry (RSC) London
Annual member

Personal Details

Doctor of Philosophy
2014
Ajmal Khan Tibbiya College
Associate Professor
Jun 2024 – Present
WOXSEN UNIVERSITY | School of Technology
Medical and Health Sciences
Medicinal Chemistry

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Scholarly Work

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Scholarly Publications

An Insight into Structural and Functional Characteristics of Plasmodium falciparum Farnesyltransferase (PfFT) 3d7: Comparative Modeling and Docking Studies

Journal Article
Year: 2010. Volume: 3 , Issue: 11 , Pages: 305-309 .
Authors: Pradeep Kumar M
DOI 10.4172/jpb.1000156 Crossref Crossref: 1 Scopus Scopus: 3

Designing of potential inhibitors against Staphylococcus aureus sortase A: Combined analogue and structure based approach with in vitro validation

Journal Article
Journal of Molecular Graphics and Modelling. Year: 2015. Volume: 60 , Pages: 89-97 .
Authors: K. Kranthi Raj; Veeramachaneni Ganesh Kumar; Chalasani Leela Madhuri; Pardhasaradhi Mathi; Ravulapati Durga Lakshmi; M. Ravi; B. Sri Ramudu; S.V. Venkata Rao; D. Ramachandran
DOI 10.1016/j.jmgm.2015.05.009 Crossref Crossref: 7 Scopus Scopus: 9

High-throughput virtual screening with e-pharmacophore and molecular simulations study in the designing of pancreatic lipase inhibitors

Open Access
Journal Article
Drug Design, Development and Therapy. Year: 2015. Volume: 9 , Pages: 4397-4412 .
Authors: Ganesh Kumar Veeramachaneni; Kranthi Raj kodamala; Leela Madhuri Chalasani; Bondilli J S; Venkateswar Rao Talluri
DOI 10.2147/DDDT.S84052 Crossref Crossref: 34 Scopus Scopus: 36

Antimycobacterial activity evaluation, time-kill kinetic and 3D-QSAR study of C-(3-aminomethyl-cyclohexyl)-methylamine derivatives

Journal Article
Bioorganic & Medicinal Chemistry Letters. Year: 2013. Volume: 23 , Issue: 5 , Pages: 1365-1369 .
Authors: Kumar, D.; Raj, K.K.; Bailey, M.; Alling, T.; Parish, T.; Rawat, D.S.
DOI 10.1016/j.bmcl.2012.12.083 Crossref Crossref: 16 Scopus Scopus: 19

High throughput virtual screening with e-pharmacophore and molecular simulations study in the designing of pancreatic lipase inhibitors.

Journal Article
Year: 2015.

An insight into structural and functional characteristics of Plasmodium falciparum farnesyltransferase (Pfft) 3d7: comparative modeling and docking studies.

Journal Article
Year: 2010.

Antimycobacterial activity evaluation and time-kill kinetic study of C-(3aminomethylcyclohexyl)-methylamine derivatives.

Journal Article
Year: 2013.

Insights into activity enhancement of 4-Aminoquinoline derivatives using atom based and field based 3D-QSAR studies

Journal Article
Year: 2014.
Showing 1 to 8 of 23 publications