Zobrazeno 1 - 10
of 94
pro vyhledávání: '"Akshay, Uttarkar"'
Autor:
Vidya Niranjan, Akshay Uttarkar, Ananya Ramakrishnan, Anagha Muralidharan, Abhay Shashidhara, Anushri Acharya, Avila Tarani, Jitendra Kumar
Publikováno v:
Current Issues in Molecular Biology, Vol 45, Iss 5, Pp 4261-4284 (2023)
The drug discovery and research for an anti-COVID-19 drug has been ongoing despite repurposed drugs in the market. Over time, these drugs were discontinued due to side effects. The search for effective drugs is still under process. The role of Machin
Externí odkaz:
https://doaj.org/article/34bff5159c13455fb5765506e9d1070d
Publikováno v:
Aspects of Molecular Medicine, Vol 5, Iss , Pp 100058- (2025)
FLT3 mutations, observed in approximately 30–35% of Acute Myeloid Leukemia (AML) cases, drive leukemic proliferation and survival pathways, presenting a significant challenge in clinical management. To address this therapeutic need, we employed a c
Externí odkaz:
https://doaj.org/article/2cfa3d7565e84ba08291fc8facfd1bae
Autor:
Vanitha Adhinarayanreddy, Preethi Vijayaraghavareddy, Ashwin Vargheese, Sujitha Dadi, Akshay Uttarkar, Vidya Niranjan, Anuradha Venkatraman, Sheshshayee M. Sreeman, Ramu S. Vemanna
Publikováno v:
Rice Science, Vol 29, Iss 5, Pp 402-406 (2022)
Externí odkaz:
https://doaj.org/article/49beac721de84806adced676007cc4d9
Autor:
N. Kavya, M. K. Prasannakumar, Gopal Venkateshbabu, Vidya Niranjan, Akshay Uttarkar, P. Buela Parivallal, Sahana N. Banakar, H. B. Mahesh, Pramesh Devanna, K. G. Manasa, Tagginahalli N. Shivakumara
Publikováno v:
Microorganisms, Vol 11, Iss 4, p 920 (2023)
Effectors play an important role in host–pathogen interactions. Though an economically significant disease in rice, knowledge regarding the infection strategy of Rhizoctonia solani is obscure. In this study, we performed a genome-wide identificatio
Externí odkaz:
https://doaj.org/article/d959a05c3a9c40328386d513a1cf1a6d
Autor:
Vidya Niranjan, Akshay Uttarkar, Sujitha Dadi, Akashata Dawane, Ashwin Vargheese, Jalendra Kumar H. G., Udayakumar Makarla, Vemanna S. Ramu
Publikováno v:
ACS Omega, Vol 6, Iss 4, Pp 3399-3410 (2021)
Externí odkaz:
https://doaj.org/article/c6ad334aa66043c198a278cd90af3681
Publikováno v:
Molecules, Vol 28, Iss 1, p 89 (2022)
Breast cancer, a heterogeneous disease, is among the most frequently diagnosed diseases and is the second leading cause of death due to cancer among women after lung cancer. Phytoactives (plant-based derivatives) and their derivatives are safer than
Externí odkaz:
https://doaj.org/article/8986fb9ac7914955ac4bb1ff8ce7e34c
Autor:
Vidya Niranjan, Akshay Uttarkar, Keerthana Murali, Swarna Niranjan, Jayalatha Gopal, Jitendra Kumar
Publikováno v:
Molecules, Vol 27, Iss 19, p 6150 (2022)
The World Health Organization has put drug resistance in tuberculosis on its list of significant threats, with a critical emphasis on resolving the genetic differences in Mycobacterium tuberculosis. This provides an opportunity for a better understan
Externí odkaz:
https://doaj.org/article/3a8e5ba96aa346ae8cf56c2221ff02dd
Publikováno v:
Anti-Cancer Agents in Medicinal Chemistry. 23
Introduction: Breast cancer is the most frequent malignancy in women with more than one in ten new cancer diagnoses each year. Synthetic products are a key source for the identification of new anticancer medicines and drug leads. Objectives: Imidazop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ccfb855fc826a9de8ff0a1fb2fbc546
https://doi.org/10.2174/1871520623666230505100031
https://doi.org/10.2174/1871520623666230505100031
Autor:
Shaban, Ahmad, Piyush, Bhanu, Jitendra, Kumar, Ravi Kant, Pathak, Dharmendra, Mallick, Akshay, Uttarkar, Vidya, Niranjan, Vachaspati, Mishra
Publikováno v:
Bioinformation. 18:170-179
It is of interest to document the Molecular Dynamics Simulation and docking analysis of NF-κB target with sulindac sodium in combating COVID-19 for further consideration. Sulindac is a nonsteroidal anti-inflammatory drug (NSAID) of the arylalkanoic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::87c42491216e37e0241251c54e585945
https://doi.org/10.6026/97320630018170
https://doi.org/10.6026/97320630018170
Autor:
Akshay Uttarkar
This paper presents a protocol for the development of coarse-grained (CG) structures for macromolecular simulation using the GROMACS software. CG models are widely used in molecular simulations due to their computational efficiency, which allows for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6bd106a2399e93cad657c5d03cf292d
https://doi.org/10.17504/protocols.io.kxygx92rdg8j/v1
https://doi.org/10.17504/protocols.io.kxygx92rdg8j/v1
