Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Swati Adhikari"'
Publikováno v:
International Journal of Technical Research & Science. :5-12
Autor:
Brahmam Pujala, Sreekanth A. Ramachandran, Mukesh Sonawane, Maruti M. Kamble, Dayanand Panpatil, Swati Adhikari, Sanjeev Soni, Venkata Subbareddy, Bharat U. Shinde, Anjan K. Nayak, Chandni Bansal, Ashu Gupta, Kakoli Mukherjee, Anil K. Agarwal, Javier Guerrero, Francisco J. Herrera, Sebastian Bernales, Mausumee Guha, Sarvajit Chakravarty, Son M. Pham, Roopa Rai
Publikováno v:
Bioorganicmedicinal chemistry letters. 75
Compound 1 is a potent TGF-β receptor type-1 (TGFβR1 or ALK5) inhibitor but is metabolically unstable. A solvent-exposed part of this molecule was used to analogue and modulate cell activity, liver microsome stability and mouse pharmacokinetics. Th
Autor:
Swati Adhikari, Parthajit Roy
Publikováno v:
Advanced Techniques for IoT Applications ISBN: 9789811644344
A novel model has been designed to detect presence of metal ion binding sites on bio-molecule’s structure, to capture various geometries formed by coordination sites alongwith identification of chelating and bridging ligands in an input structure a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::432085300ad45bd6fa2c84027c4468a5
https://doi.org/10.1007/978-981-16-4435-1_29
https://doi.org/10.1007/978-981-16-4435-1_29
Autor:
Parthajit Roy, Swati Adhikari
Publikováno v:
Lecture Notes in Networks and Systems ISBN: 9789811609794
In this study, a geometry-based novel algorithm has been proposed to compute structural deviation of two tetrahedral metal-binding sites on protein’s structure that compares one user-provided protein structure with standard one. It is proposed to c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72faecac19cee2f454dc5d6436c44147
https://doi.org/10.1007/978-981-16-0980-0_19
https://doi.org/10.1007/978-981-16-0980-0_19
Autor:
Parthajit Roy, Swati Adhikari
Publikováno v:
International Journal of Computational Biology and Drug Design. 15:1