UGC Approved Journal no 63975(19)
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ISSN: 2349-5162 | ESTD Year : 2014
Volume 13 | Issue 10 | October 2026

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Published in:

Volume 12 Issue 8
August-2025
eISSN: 2349-5162

UGC and ISSN approved 7.95 impact factor UGC Approved Journal no 63975

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Published Paper ID:
JETIR2508132


Registration ID:
567732

Page Number

b251-b260

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Title

INTEGRATING COMPUTER AIDED DRUG DESIGN AND NEXT GENERATION SEQUENCING TO OPTIMIZE TARGETED THERAPIES FOR PI3KA H1047R MUTANT IN CANCER

Abstract

Abstract: Cancer is a genetic disease that arises from genetic or epigenetic mutations defined by the abnormal growth of cells in the body, and is also responsible for one of the highest burdens of mortality worldwide. The genes that contribute to cancer development can generally be divided into two groups, the oncogenes and the tumour suppressor genes. The H1047R mutation in the PI3Kα catalytic subunit (PIK3CA) is one of the most common oncogenic alterations seen in multiple cancers, promoting abnormal PI3K signalling and adding to therapeutic resistance. In this research we will pursue precision therapeutics targeting the cryo EM structure of the cancer specific PI3Kα H1047R mutant via computer aided drug design (CADD) to aid structure based virtual screening and optimization. The 3D structural analysis and visualization are performed using structural bioinformatics tools to identify binding interactions and conformational dynamics. Multiple sequence alignment will be conducted with Clustal Omega to consider the evolutionary conservation of the H1047 residue in PI3K homologs to help localize mutation hotspots and druggable pockets. In this structural and sequence context, web server docking, a cavity detection based docking tool, will be used for blind virtual screening of small molecule libraries to identify new inhibitors with good binding affinity towards the target mutant protein. This integrative computational pipeline is fundamentally based on structural biology and molecular modelling, has the goal of finding and optimizing novel small molecule inhibitors with improved specificity against the PI3Kα H1047R mutant and the future of personalized cancer therapeutics.

Key Words

PI3Kα H1047R, structure Analysis, Mutation mapping, CB Dock, CADD, Homolgy modeling

Cite This Article

"INTEGRATING COMPUTER AIDED DRUG DESIGN AND NEXT GENERATION SEQUENCING TO OPTIMIZE TARGETED THERAPIES FOR PI3KA H1047R MUTANT IN CANCER", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.12, Issue 8, page no.b251-b260, August-2025, Available :http://www.jetir.org/papers/JETIR2508132.pdf

ISSN


2349-5162 | Impact Factor 7.95 Calculate by Google Scholar

An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 7.95 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator

Cite This Article

"INTEGRATING COMPUTER AIDED DRUG DESIGN AND NEXT GENERATION SEQUENCING TO OPTIMIZE TARGETED THERAPIES FOR PI3KA H1047R MUTANT IN CANCER", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.12, Issue 8, page no. ppb251-b260, August-2025, Available at : http://www.jetir.org/papers/JETIR2508132.pdf

Publication Details

Published Paper ID: JETIR2508132
Registration ID: 567732
Published In: Volume 12 | Issue 8 | Year August-2025
DOI (Digital Object Identifier): https://doi.org/10.56975/jetir.v12i8.567732
Page No: b251-b260
Country: GREATER NOIDA, Uttar Pradesh, India .
Area: Science & Technology
ISSN Number: 2349-5162
Publisher: IJ Publication


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