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INTERNATIONAL JOURNAL OF CREATIVE RESEARCH THOUGHTS - IJCRT (IJCRT.ORG)
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ISSN Approved Journal No: 2320-2882 | Impact factor: 7.97 | ESTD Year: 2013
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Authors
Mr.Shivtej Vinayak Barve,Dr.Mahesh Thakare,Dr.Vijaykumar Kale,Mr.Vaibhav Narwade,Mr.Vijay Bhosale
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Keywords
Drug design, rational drug discovery, Computer-aided drug design, Structure-based drug design, Ligand-based drug design, Molecular docking, QSAR, Artificial intelligence, Medicinal chemistry, Lead optimization
Abstract
In order to create safe and effective therapeutic agents, the quickly developing field of drug design combines chemistry, biology, pharmacology, and computer sciences. The majority of traditional drug discovery methods were empirical and relied on the trial-and-error screening of chemical compounds, which was costly, time-consuming, and linked to high clinical trial failure rates. This approach has been revolutionised by the development of rational drug design, which makes it possible to systematically identify and optimise therapeutic candidates based on molecular-level knowledge of biological targets. The two most important methods for finding molecules with improved selectivity and reduced toxicity are structure-based drug design (SBDD) and ligand-based drug design (LBDD). The creation of targeted and customised treatments has been made possible by the continued improvement in precision brought about by the combination of genomes, proteomics, bioinformatics, and nanotechnology. De novo molecular design, quantum chemistry, and machine learning algorithms are examples of recent developments that have greatly shortened development times and increased success rates. The evolution of drug discovery, basic concepts of rational drug design, and the function of chemistry, contemporary computational tools, lead identification techniques, recent developments, applications, difficulties, and hopes for the future are all highlighted in this overview. All things considered, innovative drug design techniques signify a paradigm change towards patient-centered, effective, and data-driven pharmaceutical development
IJCRT's Publication Details
Unique Identification Number - IJCRT2512661
Paper ID - 299200
Author type - Indian Author
Page Number(s) - f894-f902
Pubished in - Volume 13 | Issue 12 | December 2025
DOI (Digital Object Identifier) -
No Of Downloads - 27
Author Country - India, 412208, Pune, Pune, 412208, Pharmacy All
Publisher Name - IJPUBLICATION | www.ijcrt.org | ISSN : 2320-2882
E-ISSN Number - 2320-2882
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Mr.Shivtej Vinayak Barve,Dr.Mahesh Thakare,Dr.Vijaykumar Kale,Mr.Vaibhav Narwade,Mr.Vijay Bhosale, "A NOVEL APPROCH IN CHEMISTRY: DRUG DESIGN", International Journal of Creative Research Thoughts (IJCRT), ISSN:2320-2882, Volume.13, Issue 12, pp.f894-f902, December 2025, Available at :http://www.ijcrt.org/papers/IJCRT2512661.pdf
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The International Journal of Creative Research Thoughts (IJCRT) aims to explore advances in research pertaining to applied, theoretical and experimental Technological studies.
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IJCRT is Scholarly open access journals, Peer-reviewed, and Refereed Journals, Impact factor 7.97 (Calculate by google scholar and Semantic Scholar | AI-Powered Research Tool), Multidisciplinary, Monthly, Indexing in all major database & Metadata, Citation Generator, Digital Object Identifier(DOI)
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International Journal of Creative Research Thoughts (IJCRT)
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February 2026
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Last Date :
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Submit Manuscript Online Impact Factor: 7.97 Review Results : Within 02-03 Days Paper Publication : Within 02-03 Days
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ISSN: 2320-2882 Impact Factor: 7.97 and ISSN APPROVED Journal Starting Year (ESTD) : 2013
ISSN and 7.97 Impact Factor Details
ISSN: 2320-2882 Impact Factor: 7.97 and ISSN APPROVED Journal Starting Year (ESTD) : 2013
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