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Proceedings
  • Abstract
  • Open Access

12 April 2024

Deciphering Biomolecular Networks: Integrating Methods for Comprehensive Insights †

,
and
1
Department of Pharmaceutical Sciences, The Rashtrasant Tukadoji Maharaj Nagpur University, Nagpur 440033, India
2
Priyadarshini J. L. College of Pharmacy, Nagpur 440016, India
*
Author to whom correspondence should be addressed.
Presented at the 3rd International Electronic Conference on Biomolecules, 23–25 April 2024; Available online: https://sciforum.net/event/IECBM2024.
This article belongs to the Proceedings The 3rd International Electronic Conference on Biomolecules
Introduction: Recent advancements in biomolecular research have significantly enhanced our comprehension of the intricate interactions and networks governing cellular processes. This abstract introduces a review focused on biomolecular interactions and networks with a particular emphasis on comparing state-of-the-art methodologies, both experimental and computational, utilized in the study of protein–protein interactions.
Methods: Cutting-edge techniques in experimental and computational biology have been pivotal in unraveling biomolecular interactions. This review synthesizes the methodologies employed in studying protein–protein interactions, encompassing advanced experimental approaches such as X-ray crystallography and NMR spectroscopy. Moreover, it explores the integration of omics data, outlining the computational strategies used to construct comprehensive biomolecular networks.
Results: Exploring protein–protein interactions has revealed intricate binding interfaces and significant conformational changes, offering crucial insights into cellular function regulation. Through the integration of various data sources, including genomics, transcriptomics, proteomics, and metabolomics, a holistic view of biomolecular networks has emerged, elucidating the interconnectedness of molecular events within cells. These findings highlight the potential for targeted drug development and therapeutic approaches, driven by a deeper understanding of these networks.
Conclusions: This review underscores the collaborative efforts of researchers in advancing biomolecular science. By comparing different methodologies, including both experimental and computational approaches, significant progress has been made in deciphering the complexities of biomolecular networks. Clarification is provided regarding the inclusion of interactions on-chip, with surface characterization tools being considered where applicable.

Author Contributions

All authors contributed equally to this work. All authors have read and agreed to the published version of the manuscript.

Funding

This research received no external funding.

Institutional Review Board Statement

Not applicable.

Data Availability Statement

Data Available on request.

Conflicts of Interest

The authors declare no conflict of interest.
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