291 related articles for article (PubMed ID: 36615413)
1. Efficient Antibacterial/Antifungal Activities: Synthesis, Molecular Docking, Molecular Dynamics, Pharmacokinetic, and Binding Free Energy of Galactopyranoside Derivatives.
Ahmmed F; Islam AU; Mukhrish YE; Bakri YE; Ahmad S; Ozeki Y; Kawsar SMA
Molecules; 2022 Dec; 28(1):. PubMed ID: 36615413
[TBL] [Abstract][Full Text] [Related]
2. Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5'-
Munia NS; Hosen MA; Azzam KMA; Al-Ghorbani M; Baashen M; Hossain MK; Ali F; Mahmud S; Shimu MSS; Almalki FA; Hadda TB; Laaroussi H; Naimi S; Kawsar SMA
Nucleosides Nucleotides Nucleic Acids; 2022; 41(10):1036-1083. PubMed ID: 35797068
[TBL] [Abstract][Full Text] [Related]
3. Synthesis, Antimicrobial, Anticancer, PASS, Molecular Docking, Molecular Dynamic Simulations & Pharmacokinetic Predictions of Some Methyl β-D-Galactopyranoside Analogs.
Amin MR; Yasmin F; Hosen MA; Dey S; Mahmud S; Saleh MA; Emran TB; Hasan I; Fujii Y; Yamada M; Ozeki Y; Kawsar SMA
Molecules; 2021 Nov; 26(22):. PubMed ID: 34834107
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Galactoside-Based Molecule Enhanced Antimicrobial Activity through Acyl Moiety Incorporation: Synthesis and In Silico Exploration for Therapeutic Target.
Ahmmed F; Al-Mijalli SH; Abdallah EM; Eissa IH; Ali F; Bhat AR; Jamalis J; Ben Hadda T; Kawsar SMA
Pharmaceuticals (Basel); 2023 Jul; 16(7):. PubMed ID: 37513910
[TBL] [Abstract][Full Text] [Related]
6.
Hosen MA; Qais FA; Chtita S; Rahman IA; Almehdi AM; Ali F; Almalki FA; Hadda TB; Laaroussi H; Kawsar SMA
Nucleosides Nucleotides Nucleic Acids; 2023; 42(11):877-918. PubMed ID: 37235455
[TBL] [Abstract][Full Text] [Related]
7. Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives.
Hosen MI; Mukhrish YE; Jawhari AH; Celik I; Erol M; Abdallah EM; Al-Ghorbani M; Baashen M; Almalki FA; Laaroussi H; Hadda TB; Kawsar SMA
Molecules; 2023 Mar; 28(6):. PubMed ID: 36985587
[TBL] [Abstract][Full Text] [Related]
8. Exploring Cinnamoyl-Substituted Mannopyranosides: Synthesis, Evaluation of Antimicrobial Properties, and Molecular Docking Studies Targeting H5N1 Influenza A Virus.
Akter S; Alhatlani BY; Abdallah EM; Saha S; Ferdous J; Hossain ME; Ali F; Kawsar SMA
Molecules; 2023 Dec; 28(24):. PubMed ID: 38138491
[TBL] [Abstract][Full Text] [Related]
9. Uridine Derivatives: Synthesis, Biological Evaluation, and In Silico Studies as Antimicrobial and Anticancer Agents.
Munia NS; Alanazi MM; El Bakri Y; Alanazi AS; Mukhrish YE; Hasan I; Kawsar SMA
Medicina (Kaunas); 2023 Jun; 59(6):. PubMed ID: 37374310
[TBL] [Abstract][Full Text] [Related]
10. A computational investigation of galactopyranoside esters as antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetics, and bioactivity prediction.
Hosen MA; El Bakri Y; Rehman HM; Hashem HE; Saki M; Kawsar SMA
J Biomol Struct Dyn; 2024; 42(2):1015-1030. PubMed ID: 37027788
[TBL] [Abstract][Full Text] [Related]
11. Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites.
Anowar Hosen M; Sultana Munia N; Al-Ghorbani M; Baashen M; Almalki FA; Ben Hadda T; Ali F; Mahmud S; Abu Saleh M; Laaroussi H; Kawsar SMA
Bioorg Chem; 2022 Aug; 125():105850. PubMed ID: 35533581
[TBL] [Abstract][Full Text] [Related]
12. Novel Galactopyranoside Esters: Synthesis, Mechanism, In Vitro Antimicrobial Evaluation and Molecular Docking Studies.
Matin P; Hanee U; Alam MS; Jeong JE; Matin MM; Rahman MR; Mahmud S; Alshahrani MM; Kim B
Molecules; 2022 Jun; 27(13):. PubMed ID: 35807371
[TBL] [Abstract][Full Text] [Related]
13. Design, Synthesis, Antimicrobial and Anti-biofilm Evaluation, and Molecular Docking of Newly Substituted Fluoroquinazolinones.
Zayed MF; Ibrahim SRM; Habib EE; Hassan MH; Ahmed S; Rateb HS
Med Chem; 2019; 15(6):659-675. PubMed ID: 30411687
[TBL] [Abstract][Full Text] [Related]
14. Synthesis, Cytotoxic Analysis, and Molecular Docking Studies of Tetrazole Derivatives via N-Mannich Base Condensation as Potential Antimicrobials.
Atef Hatamleh A; Al Farraj D; Salah Al-Saif S; Chidambaram S; Radhakrishnan S; Akbar I
Drug Des Devel Ther; 2020; 14():4477-4492. PubMed ID: 33122891
[TBL] [Abstract][Full Text] [Related]
15. Antimicrobial activity of novel 5-benzylidene-3-(3-phenylallylideneamino)imidazolidine-2,4-dione derivatives causing clinical pathogens: Synthesis and molecular docking studies.
Ali D; Alarifi S; Chidambaram SK; Radhakrishnan SK; Akbar I
J Infect Public Health; 2020 Dec; 13(12):1951-1960. PubMed ID: 33289644
[TBL] [Abstract][Full Text] [Related]
16. Design, synthesis, biological screening and molecular docking studies of novel multifunctional 1,4-di (aryl/heteroaryl) substituted piperazine derivatives as potential antitubercular and antimicrobial agents.
Mekonnen Sanka B; Mamo Tadesse D; Teju Bedada E; Mengesha ET; Babu G N
Bioorg Chem; 2022 Feb; 119():105568. PubMed ID: 34968884
[TBL] [Abstract][Full Text] [Related]
17. Ligand-based design and synthesis of
Ezz Eldin RR; Saleh MA; Alotaibi MH; Alsuair RK; Alzahrani YA; Alshehri FA; Mohamed AF; Hafez SM; Althoqapy AA; Khirala SK; Amin MM; A F Y; AbdElwahab AH; Alesawy MS; Elmaaty AA; Al-Karmalawy AA
J Enzyme Inhib Med Chem; 2022 Dec; 37(1):1098-1119. PubMed ID: 35430934
[TBL] [Abstract][Full Text] [Related]
18. New Benzopyrrole Derivatives: Synthesis and Appraisal of Their Potential as Antimicrobial Agents.
Nandurkar D; Menghani S; Danao K; Rokde V; Rarokar N; Khedekar P; Mana S
Chem Biodivers; 2023 Jul; 20(7):e202300394. PubMed ID: 37300516
[TBL] [Abstract][Full Text] [Related]
19. Facile and Novel Synthetic Approach, Molecular Docking, Molecular Dynamics, and Drug-Likeness Evaluation of 9-Substituted Acridine Derivatives as Dual Anticancer and Antimicrobial Agents.
Abouelenein MG; Mohamed MBI; Elsenety MM; El-Rashedy AA; Ghalib SH; Mohamed FAE; El-Ebiary NMA; Ageeli AA
Chem Biodivers; 2024 May; 21(5):e202301986. PubMed ID: 38478727
[TBL] [Abstract][Full Text] [Related]
20. Synthesis, Antimicrobial Evaluation and Molecular Docking of Some Potential 2,6-disubstituted 1H-Benzimidazoles; Non-Classical Antifolates.
Harer S; Bhatia M; Kawade V
Med Chem; 2019; 15(7):813-832. PubMed ID: 30727904
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]