Pant Pradeep
Department of Biotechnology, Bennett University, Uttar Pradesh 201310, India.
ACS Omega. 2024 Sep 13;9(38):40061-40066. doi: 10.1021/acsomega.4c05954. eCollection 2024 Sep 24.
Studying the structure and dynamics of nucleic acids and their complexes is crucial for understanding fundamental biological processes and developing therapeutic interventions. However, the limited availability of experimentally characterized nucleic acid structures poses a challenge for exploring their properties comprehensively. To address this, we developed a customizable mutagenesis tool, CHIMERA_NA, to manipulate nucleic acid structures and their complexes. Utilizing the user-friendly CHIMERA_NA, researchers can perform mutations in nucleic acid structures, enabling the exploration of diverse structural configurations and dynamic behaviors. The tool offers the flexibility to generate all possible combinations of mutations or specific user-defined mutations based on research requirements. CHIMERA_NA leverages the capabilities of UCSF Chimera software, a widely used platform for molecular structure analysis, to facilitate the generation of mutations in nucleic acids. Our tool modifies the reference structure of nucleic acids or their complexes to generate initial coordinates of mutated structures/complexes within seconds for further computational exploration. This capability allows users to extend their investigations beyond structural repositories, enabling the study of DNA/RNA drug recognition, nucleic acid-protein interactions, and the intrinsic structural and dynamic properties of nucleic acids. By providing a user-friendly and customizable approach to nucleic acid mutagenesis, CHIMERA_NA contributes to advancing our understanding of nucleic acid biology and facilitating drug discovery efforts targeting nucleic acid-based mechanisms. CHIMERA_NA is freely available in the Supporting Information of this article.
研究核酸及其复合物的结构和动力学对于理解基本生物学过程和开发治疗干预措施至关重要。然而,实验表征的核酸结构的有限可用性对全面探索其性质构成了挑战。为了解决这个问题,我们开发了一种可定制的诱变工具CHIMERA_NA,用于操纵核酸结构及其复合物。利用用户友好的CHIMERA_NA,研究人员可以在核酸结构中进行突变,从而能够探索各种结构构型和动态行为。该工具提供了灵活性,可以根据研究要求生成所有可能的突变组合或特定的用户定义突变。CHIMERA_NA利用UCSF Chimera软件(一个广泛用于分子结构分析的平台)的功能,来促进核酸中突变的产生。我们的工具修改核酸或其复合物的参考结构,在几秒钟内生成突变结构/复合物的初始坐标,以便进行进一步的计算探索。这种能力允许用户将他们的研究扩展到结构库之外,从而能够研究DNA/RNA药物识别、核酸-蛋白质相互作用以及核酸的内在结构和动态特性。通过提供一种用户友好且可定制的核酸诱变方法,CHIMERA_NA有助于推进我们对核酸生物学的理解,并促进针对基于核酸机制的药物发现工作。CHIMERA_NA可在本文的支持信息中免费获取。