Search Result "dihydrofolatereductase (DHFR) inhibitors"
Dihydrofolate Reductase (DHFR) Inhibitors: A ComprehensiveReview
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 7 Year: 2024 Page: 799-824
Author(s): Seyed Mohammad Nabavi
2-Substituted-mercapto-quinazolin-4(3H)-ones as DHFR Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 21 Issue: 16 Year: 2021 Page: 2249-2260
Author(s): Hussein I. El-Subbagh,Mohamed A. Sabry
Quassinoids from Eurycoma longifolia as Potential DihydrofolateReductase Inhibitors: A Computational Study
Journal: Current Pharmaceutical Biotechnology
Volume: 25 Issue: 16 Year: 2024 Page: 2154-2165
Author(s): Nurhanan Murni Yunos,Mohammad Gasem Al-Thiabat,Nor Jannah Sallehudin,Habibah A Wahab
Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines
Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 1 Year: 2016 Page: 15-28
Author(s): Sivakumar Prasanth Kumar,Yogesh T. Jasrai,Himanshu A. Pandya
Wheat Germ Cell-Free Translation System as a Tool for In vitro Selection of Functional Proteins
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 5 Issue: 6 Year: 2002 Page: 473-480
Author(s): A.N. Alexandrov, V.Yu. Alakhov, A.I. Miroshnikov
New Opportunities in the Structure-based Design of Anti-Protozoan Agents
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2017 Page: 79-90
Author(s): James A. Gordon,Colin W.G. Fishwick,Martin J. McPhillie
Targeting Kinetoplastid and Apicomplexan Thymidylate Biosynthesis as an Antiprotozoal Strategy
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 22 Year: 2019 Page: 4262-4279
Author(s): MarÃa Valente,Antonio E. Vidal,Dolores González-Pacanowska
Structure-Based Approaches to the Development of Novel Anti-Malarials
Journal: Current Drug Targets
Volume: 5 Issue: 2 Year: 2004 Page: 137-149
Author(s): R. Leo Brady, Angus Cameron
Recombinant Protein Production: from Bench to Biopharming
Ebook: Frontiers in Drug Design and Discovery
Volume: 10 Year: 2021
Author(s): Rais A. Ansari,Shakil A. Saghir,Rebecca Torisky,Kazim Husain
Doi: 10.2174/9789811421563121100003
ParDOCK: An All Atom Energy Based Monte Carlo Docking Protocol for Protein-Ligand Complexes
Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 632-646
Author(s): A. Gupta, A. Gandhimathi, P. Sharma, B. Jayaram