Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
6 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Inhibition of Mycobacterium tuberculosis InhA by 3-nitropropanoic acid.
Proteins. 2022 Mar;90(3):898-904. doi: 10.1002/prot.26268. Epub 2021 Oct 28.
Proteins. 2022.
PMID: 34677871
Discovery of New and Potent InhA Inhibitors as Antituberculosis Agents: Structure-Based Virtual Screening Validated by Biological Assays and X-ray Crystallography.
Kamsri P, Hanwarinroj C, Phusi N, Pornprom T, Chayajarus K, Punkvang A, Suttipanta N, Srimanote P, Suttisintong K, Songsiriritthigul C, Saparpakorn P, Hannongbua S, Rattanabunyong S, Seetaha S, Choowongkomon K, Sureram S, Kittakoop P, Hongmanee P, Santanirand P, Chen Z, Zhu W, Blood RA, Takebayashi Y, Hinchliffe P, Mulholland AJ, Spencer J, Pungpo P.
Kamsri P, et al. Among authors: hanwarinroj c.
J Chem Inf Model. 2020 Jan 27;60(1):226-234. doi: 10.1021/acs.jcim.9b00918. Epub 2019 Dec 27.
J Chem Inf Model. 2020.
PMID: 31820972
Item in Clipboard
Discovery of novel and potent InhA inhibitors by an in silico screening and pharmacokinetic prediction.
Hanwarinroj C, Phusi N, Kamsri B, Kamsri P, Punkvang A, Ketrat S, Saparpakorn P, Hannongbua S, Suttisintong K, Kittakoop P, Spencer J, Mulholland AJ, Pungpo P.
Hanwarinroj C, et al.
Future Med Chem. 2022 May;14(10):717-729. doi: 10.4155/fmc-2021-0348. Epub 2022 Apr 29.
Future Med Chem. 2022.
PMID: 35485258
Free article.
Item in Clipboard
Specific interactions between 2-trans enoyl-acyl carrier protein reductase and its ligand: Protein-ligand docking and ab initio fragment molecular orbital calculations.
Phusi N, Sato R, Ezawa T, Tomioka S, Hanwarinroj C, Khamsri B, Kamsri P, Punkvang A, Pungpo P, Kurita N.
Phusi N, et al. Among authors: hanwarinroj c.
J Mol Graph Model. 2019 May;88:299-308. doi: 10.1016/j.jmgm.2019.02.011. Epub 2019 Feb 25.
J Mol Graph Model. 2019.
PMID: 30826710
Item in Clipboard
Virtual Screening Identifies Novel and Potent Inhibitors of Mycobacterium tuberculosis PknB with Antibacterial Activity.
Thongdee P, Hanwarinroj C, Pakamwong B, Kamsri P, Punkvang A, Leanpolchareanchai J, Ketrat S, Saparpakorn P, Hannongbua S, Ariyachaokun K, Suttisintong K, Sureram S, Kittakoop P, Hongmanee P, Santanirand P, Mukamolova GV, Blood RA, Takebayashi Y, Spencer J, Mulholland AJ, Pungpo P.
Thongdee P, et al. Among authors: hanwarinroj c.
J Chem Inf Model. 2022 Dec 26;62(24):6508-6518. doi: 10.1021/acs.jcim.2c00531. Epub 2022 Aug 22.
J Chem Inf Model. 2022.
PMID: 35994014
Item in Clipboard
In silico design of novel quinazoline-based compounds as potential Mycobacterium tuberculosis PknB inhibitors through 2D and 3D-QSAR, molecular dynamics simulations combined with pharmacokinetic predictions.
Hanwarinroj C, Thongdee P, Sukchit D, Taveepanich S, Kamsri P, Punkvang A, Ketrat S, Saparpakorn P, Hannongbua S, Suttisintong K, Kittakoop P, Spencer J, Mulholland AJ, Pungpo P.
Hanwarinroj C, et al.
J Mol Graph Model. 2022 Sep;115:108231. doi: 10.1016/j.jmgm.2022.108231. Epub 2022 May 28.
J Mol Graph Model. 2022.
PMID: 35667143
Item in Clipboard
Cite
Cite