Zobrazeno 1 - 10
of 87
pro vyhledávání: '"Ravikumar Muttineni"'
Publikováno v:
ChemistrySelect; 11/4/2024, Vol. 9 Issue 41, p1-3, 3p
Autor:
Ravikumar Muttineni, Samhita Bhaumik, Debanjan Sen, Sudhan Debnath, Rasbihari Hembram, Gourav Roy
Publikováno v:
International Journal of Quantitative Structure-Property Relationships. 6:56-76
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is a highly infectious and pathogenic virus. To date, there is a lack of proper medication against this virus, which has triggered the scientific community to find therapeutics. Searching o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b015e7224c0230725437d094b5fdab0
https://doi.org/10.4018/ijqspr.2021100104
https://doi.org/10.4018/ijqspr.2021100104
Autor:
Jhansi Lakshmi, P., Suneel Kumar, B.V.S., Nayana, Ravi Shasi, Srinivas Mohan, M., Bolligarla, Ramababu, Das, Samar K., Uday Bhanu, M., Kondapi, Anand K., Ravikumar, Muttineni
Publikováno v:
In Bioorganic & Medicinal Chemistry 2009 17(16):6040-6047
Autor:
Ananthula, Ravi Shekar, Ravikumar, Muttineni, Pramod, A.B., Madala, Kishore Kumar, Mahmood, S.K.
Publikováno v:
In Journal of Molecular Graphics and Modelling 2008 27(4):546-557
Autor:
Sekhar, Y. Nataraja, Nayana, M. Ravi Shashi, Sivakumari, N., Ravikumar, Muttineni, Mahmood, S.K.
Publikováno v:
In Journal of Molecular Graphics and Modelling 2008 26(8):1338-1352
Publikováno v:
In European Journal of Medicinal Chemistry 2008 43(12):2870-2876
Autor:
Shashi Nayana, M. Ravi, Sekhar, Y. Nataraja, Siva Kumari, N., Mahmood, S.K., Ravikumar, Muttineni
Publikováno v:
In European Journal of Medicinal Chemistry 2008 43(6):1261-1269
Autor:
Nataraja Sekhar, Y., Ravikumar, Muttineni, Ravi Shashi Nayana, M., Mallena, Shyam C., Kishore Kumar, Madala
Publikováno v:
In European Journal of Medicinal Chemistry 2008 43(5):1025-1034
Autor:
Ravikumar, Muttineni1 ravmbio@gmail.com, Pavan, S.1, Bairy, Santhosh1, Pramod, A. B.1, Sumakanth, M.2, Kishore, Madala1, Sumithra, Tirunagaram3
Publikováno v:
Chemical Biology & Drug Design. Jul2008, Vol. 72 Issue 1, p79-90. 12p. 8 Diagrams, 4 Charts, 2 Graphs.
Publikováno v:
Journal of Theoretical Biology. 334:87-100
Molecular docking, free energy calculation and molecular dynamics (MD) simulation studies have been performed, to explore the putative binding modes of 3,5-diaminoindazoles, imidazo(1,2-b)pyridazines and triazolo(1,5-a) pyridazines series of Cyclin-d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::497206b8ec0f0fd29c1f4ca1e47f9629
https://doi.org/10.1016/j.jtbi.2013.05.014
https://doi.org/10.1016/j.jtbi.2013.05.014