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- Inhibition of solution crystal growth of ritonavir by cellulose polymers – factors influencing polymer effectiveness. Grace A. Ilevbare, Haoyu Liu, Kevin J. Edgar, Lynne S. Taylor
, CrystEngComm
, 2012
, 14
, 6503
- Understanding the mechanism of cytochrome P450 3A4: recent advances and remaining problems. Irina F. Sevrioukova, Thomas L. Poulos
, Dalton Trans.
, 2013
, 42
, 3116
- Micelle-forming HPMA copolymer conjugates of ritonavir bound via a pH-sensitive spacer with improved cellular uptake designed for enhanced tumor accumulation. E. Koziolová, D. Machová, R. Pola, O. Janoušková, P. Chytil, R. Laga, S. K. Filippov, V. Šubr, T. Etrych, M. Pechar
, J. Mater. Chem. B
, 2016
, 4
, 7620
- Knowledge-based H-bond prediction to aid experimental polymorph screening. Peter T. A. Galek, Frank H. Allen, László Fábián, Neil Feeder
, CrystEngComm
, 2009
, 11
, 2634
- Diatomaceous earth supported liquid extraction and LC-MS/MS determination of elvitegravir and ritonavir in rat plasma: application to a pharmacokinetic study. R. Nageswara Rao, K. Guru Prasad, K. V. Sravan Kumar, B. Ramesh
, Anal. Methods
, 2013
, 5
, 6693
- LC, LC-MS/TOF and MS
n
studies for the separation, identification and characterization of degradation products of ritonavir. Ravi N. Tiwari, Chandrakant G. Bonde
, Anal. Methods
, 2011
, 3
, 1674
- How many ritonavir cases are there still out there?. Marcus A. Neumann, Jacco van de Streek
, Faraday Discuss.
, 2018
, 211
, 441
- Asymmetric dihydroxylation route to a dipeptide isostere of a protease inhibitor: enantioselective synthesis of the core unit of ritonavir. Arun K. Ghosh, Dongwoo Shin, Packiarajan Mathivanan
, Chem. Commun.
, 1999
, 1025
- Epoxyalcohol route to hydroxyethylene
dipeptide
isosteres: a new synthesis of the diaminoalcohol core of HIV-protease
inhibitor ABT-538 (Ritonavir). Fabio Benedetti, Stefano Norbedo
, Chem. Commun.
, 2001
, 203
- Revealing the binding and drug resistance mechanism of amprenavir, indinavir, ritonavir, and nelfinavir complexed with HIV-1 protease due to double mutations G48T/L89M by molecular dynamics simulations and free energy analyses. Rui-Ge Wang, Hong-Xing Zhang, Qing-Chuan Zheng
, Phys. Chem. Chem. Phys.
, 2020