These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
186 related articles for article (PubMed ID: 38090737)
1. Molecular docking, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents. Mahal A; Al-Janabi M; Eyüpoğlu V; Alkhouri A; Chtita S; Kadhim MM; Obaidullah AJ; Alotaibi JM; Wei X; Pratama MRF Saudi Pharm J; 2024 Jan; 32(1):101889. PubMed ID: 38090737 [TBL] [Abstract][Full Text] [Related]
2. Pharmacokinetics and drug-likeness of antidiabetic flavonoids: Molecular docking and DFT study. Bitew M; Desalegn T; Demissie TB; Belayneh A; Endale M; Eswaramoorthy R PLoS One; 2021; 16(12):e0260853. PubMed ID: 34890431 [TBL] [Abstract][Full Text] [Related]
4. Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum Calculations, Molecular Docking, ADMET and Molecular Dynamics Study. Kumer A; Chakma U; Rana MM; Chandro A; Akash S; Elseehy MM; Albogami S; El-Shehawi AM Molecules; 2022 Jun; 27(12):. PubMed ID: 35744817 [TBL] [Abstract][Full Text] [Related]
5. Chemical Characterization, Ansari JA; Ahmad MK; Fatima N; Azad I; Mahdi AA; Satyanarayan GNV; Ahmad N Anticancer Agents Med Chem; 2022; 22(20):3416-3437. PubMed ID: 35125087 [TBL] [Abstract][Full Text] [Related]
6. Studying the Biological Activity of Trans-[Cu (quin)2(EtOH)2] as Potent Antimicrobial Cu(II) Complex through Computational Investigations: DFT, ADMET and Molecular Docking. Hussein RK; El-Khayatt AM; Duaij OKA; Alkaoud AM Front Biosci (Landmark Ed); 2023 Apr; 28(4):84. PubMed ID: 37114549 [TBL] [Abstract][Full Text] [Related]
7. Designing of thiazolidinones against chicken pox, monkey pox, and hepatitis viruses: A computational approach. Raza MA; Farwa U; Ishaque F; Al-Sehemi AG Comput Biol Chem; 2023 Apr; 103():107827. PubMed ID: 36805155 [TBL] [Abstract][Full Text] [Related]
12. In silico Molecular Docking, DFT Analysis and ADMET Studies of Carbazole Alkaloid and Coumarins from Roots of Eswaramoorthy R; Hailekiros H; Kedir F; Endale M Adv Appl Bioinform Chem; 2021; 14():13-24. PubMed ID: 33584098 [TBL] [Abstract][Full Text] [Related]
13. Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations. Amin MR; Yasmin F; Dey S; Mahmud S; Saleh MA; Emran TB; Hasan I; Rajia S; Ogawa Y; Fujii Y; Yamada M; Ozeki Y; Kawsar SMA Glycoconj J; 2022 Apr; 39(2):261-290. PubMed ID: 35037163 [TBL] [Abstract][Full Text] [Related]
14. Computational Insights into Chromene/pyran Derivatives: Molecular Docking, ADMET Studies, DFT Calculations, and MD Simulations as Promising Candidates for Parkinson's Disease. Rani A; Aslam M; Khan J; Pandey G; Singh P; Maharia RS; Nand B Chem Biodivers; 2024 May; ():e202400920. PubMed ID: 38818615 [TBL] [Abstract][Full Text] [Related]
15. Umar AB; Uzairu A J Taibah Univ Med Sci; 2023 Oct; 18(5):933-946. PubMed ID: 36875340 [TBL] [Abstract][Full Text] [Related]
16. Quantum evaluation and therapeutic activity of (E)-N-(4-methoxyphenyl)-2-(4-(3-oxo-3-phenylprop-1-en-1-yl) phenoxy)acetamide and its modified derivatives against EGFR and VEGFR-2 in the treatment of triple-negative cancer via in silico approach. Ipinloju N; Ibrahim A; da Costa RA; Adigun TB; Olubode SO; Abayomi KJ; Aiyelabegan AO; Esan TO; Muhammad SA; Oyeneyin OE J Mol Model; 2023 Apr; 29(5):159. PubMed ID: 37099048 [TBL] [Abstract][Full Text] [Related]
17. Computational investigations of three main drugs and their comparison with synthesized compounds as potent inhibitors of SARS-CoV-2 main protease (M Mohapatra RK; Perekhoda L; Azam M; Suleiman M; Sarangi AK; Semenets A; Pintilie L; Al-Resayes SI J King Saud Univ Sci; 2021 Mar; 33(2):101315. PubMed ID: 33390681 [TBL] [Abstract][Full Text] [Related]
18. In Silico Molecular Docking Analysis of Karanjin against Alzheimer's and Parkinson's Diseases as a Potential Natural Lead Molecule for New Drug Design, Development and Therapy. Gnanaraj C; Sekar M; Fuloria S; Swain SS; Gan SH; Chidambaram K; Rani NNIM; Balan T; Stephenie S; Lum PT; Jeyabalan S; Begum MY; Chandramohan V; Thangavelu L; Subramaniyan V; Fuloria NK Molecules; 2022 Apr; 27(9):. PubMed ID: 35566187 [TBL] [Abstract][Full Text] [Related]
19. Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies. Bilal MS; Ejaz SA; Zargar S; Akhtar N; Wani TA; Riaz N; Aborode AT; Siddique F; Altwaijry N; Alkahtani HM; Umar HI Biomolecules; 2022 Nov; 12(11):. PubMed ID: 36358960 [TBL] [Abstract][Full Text] [Related]
20. In silico analyses of betulin: DFT studies, corrosion inhibition properties, ADMET prediction, and molecular docking with a series of SARS-CoV-2 and monkeypox proteins. Burkhanova TM; Krysantieva AI; Babashkina MG; Konyaeva IA; Monina LN; Goncharenko AN; Safin DA Struct Chem; 2022 Oct; ():1-12. PubMed ID: 36320318 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]