113 related articles for article (PubMed ID: 37646649)
1. Molecular docking and molecular dynamics studies of natural products unravel potential inhibitors against OmpA of
Singothu S; Devsani N; Jahidha Begum P; Maddi D; Bhandari V
J Biomol Struct Dyn; 2023 Aug; ():1-12. PubMed ID: 37646649
[TBL] [Abstract][Full Text] [Related]
2. Carbon fullerene acts as potential lead molecule against prospective molecular targets of biofilm-producing multidrug-resistant
Skariyachan S; Gopal D; Kadam SP; Muddebihalkar AG; Uttarkar A; Niranjan V
J Biomol Struct Dyn; 2021 Feb; 39(3):1121-1137. PubMed ID: 32036742
[TBL] [Abstract][Full Text] [Related]
3. Virtual screening and molecular simulation study of natural products database for lead identification of novel coronavirus main protease inhibitors.
Tripathi N; Goel B; Bhardwaj N; Sahu B; Kumar H; Jain SK
J Biomol Struct Dyn; 2022 May; 40(8):3655-3667. PubMed ID: 33213294
[TBL] [Abstract][Full Text] [Related]
4. Natural epiestriol-16 act as potential lead molecule against prospective molecular targets of multidrug resistant Acinetobacter baumannii-Insight from in silico modelling and in vitro investigations.
Skariyachan S; Muddebihalkar AG; Badrinath V; Umashankar B; Eram D; Uttarkar A; Niranjan V
Infect Genet Evol; 2020 Aug; 82():104314. PubMed ID: 32268193
[TBL] [Abstract][Full Text] [Related]
5. Screening of anti-
Shahryari S; Mohammadnejad P; Noghabi KA
R Soc Open Sci; 2021 Aug; 8(8):201652. PubMed ID: 34457318
[TBL] [Abstract][Full Text] [Related]
6. Screening of small molecules attenuating biofilm formation of Acinetobacter baumannii by inhibition of ompA promoter activity.
Na SH; Jeon H; Oh MH; Kim YJ; Lee JC
J Microbiol; 2021 Sep; 59(9):871-878. PubMed ID: 34449059
[TBL] [Abstract][Full Text] [Related]
7. Identification of novel natural MurD ligase inhibitors as potential antimicrobial agents targeting
Tiwari P; Sharma P; Kumar M; Kapil A; Abdul Samath E; Kaur P
J Biomol Struct Dyn; 2022; 40(24):14051-14066. PubMed ID: 34766874
[TBL] [Abstract][Full Text] [Related]
8. High throughput virtual screening and molecular dynamics simulation analysis of phytomolecules against BfmR of
Lokhande KB; Pawar SV; Madkaiker S; Nawani N; Venkateswara SK; Ghosh P
J Biomol Struct Dyn; 2023 Apr; 41(7):2698-2712. PubMed ID: 35156902
[No Abstract] [Full Text] [Related]
9. Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant Acinetobacter baumannii-computational modeling, molecular docking and dynamic simulation studies.
Rana S; Skariyachan S; Uttarkar A; Niranjan V
Comput Biol Med; 2023 May; 157():106793. PubMed ID: 36944292
[TBL] [Abstract][Full Text] [Related]
10. Unveiling MurE ligase potential inhibitors for treating multi-drug resistant
Altharawi A; Alqahatani SM; Alanazi MM; Tahir Ul Qamar M
J Biomol Struct Dyn; 2024 Mar; 42(5):2358-2368. PubMed ID: 37099644
[No Abstract] [Full Text] [Related]
11. Targeting protein tyrosine phosphatase to unravel possible inhibitors for Streptococcus pneumoniae using molecular docking, molecular dynamics simulations coupled with free energy calculations.
Zaman Z; Khan S; Nouroz F; Farooq U; Urooj A
Life Sci; 2021 Jan; 264():118621. PubMed ID: 33164832
[TBL] [Abstract][Full Text] [Related]
12. Outer membrane protein A (OmpA) as a potential therapeutic target for Acinetobacter baumannii infection.
Nie D; Hu Y; Chen Z; Li M; Hou Z; Luo X; Mao X; Xue X
J Biomed Sci; 2020 Jan; 27(1):26. PubMed ID: 31954394
[TBL] [Abstract][Full Text] [Related]
13. Structure-based identification of potential natural compound inhibitors targeting bacterial cytoskeleton protein FtsZ from
Roy Chowdhury S; Saha R; Koley T; Naz F; Sharma S; Khan MI; Kumar M; Kaur P; Ethayathulla AS
J Biomol Struct Dyn; 2024 Jan; ():1-13. PubMed ID: 38239064
[No Abstract] [Full Text] [Related]
14. Natural phytocompounds physalin D, withaferin a and withanone target L-asparaginase of
Sharma D; Saini R; Mishra A
J Biomol Struct Dyn; 2023 Apr; 41(7):2645-2659. PubMed ID: 35132949
[TBL] [Abstract][Full Text] [Related]
15. Identification of potential inhibitors of HER2 targeting breast cancer-a structure-based drug design approach.
Singh G; Al-Fahad D; Al-Zrkani MK; Chaudhuri TK; Soni H; Tandon S; Narasimhaji CV; Azam F; Patil R
J Biomol Struct Dyn; 2023 Aug; ():1-18. PubMed ID: 37565730
[TBL] [Abstract][Full Text] [Related]
16. In silico and in vitro insights into the prediction and analysis of natural photosensitive compounds targeting Acinetobacter baumannii biofilm-associated protein.
Pourhajibagher M; Bazarjani F; Bahador A
Photodiagnosis Photodyn Ther; 2022 Dec; 40():103134. PubMed ID: 36240659
[TBL] [Abstract][Full Text] [Related]
17. Microevolution in the major outer membrane protein OmpA of
Viale AM; Evans BA
Microb Genom; 2020 Jun; 6(6):. PubMed ID: 32496178
[No Abstract] [Full Text] [Related]
18. Identification of promising molecules against MurD ligase from Acinetobacter baumannii: insights from comparative protein modelling, virtual screening, molecular dynamics simulations and MM/PBSA analysis.
Jha RK; Khan RJ; Amera GM; Singh E; Pathak A; Jain M; Muthukumaran J; Singh AK
J Mol Model; 2020 Oct; 26(11):304. PubMed ID: 33068184
[TBL] [Abstract][Full Text] [Related]
19. Moleculer dynamics simulaiton revealed reciever domain of
Ahmad S; Shaker B; Ahmad F; Raza S; Azam SS
J Biomol Struct Dyn; 2019 Jul; 37(11):2897-2912. PubMed ID: 30043709
[No Abstract] [Full Text] [Related]
20. Molecular docking and molecular dynamics simulations of a mutant
Anuar NFSK; Wahab RA; Huyop F; Amran SI; Hamid AAA; Halim KBA; Hood MHM
J Biomol Struct Dyn; 2021 Apr; 39(6):2079-2091. PubMed ID: 32174260
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
