123 related articles for article (PubMed ID: 37288779)
1. Molecular modelling, docking and network analysis of phytochemicals from Haritaki churna: role of protein cross-talks for their action.
Khan MRUZ; Trivedi V
J Biomol Struct Dyn; 2024 May; 42(8):4297-4312. PubMed ID: 37288779
[TBL] [Abstract][Full Text] [Related]
2. Extraction, phytochemical characterization and anti-cancer mechanism of Haritaki churna: An ayurvedic formulation.
Khan MRUZ; Yanase E; Trivedi V
PLoS One; 2023; 18(5):e0286274. PubMed ID: 37256897
[TBL] [Abstract][Full Text] [Related]
3. Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek.
Kulkarni AM; Parate S; Lee G; Kim Y; Jung TS; Lee KW; Ha MW
Molecules; 2022 Feb; 27(4):. PubMed ID: 35209009
[TBL] [Abstract][Full Text] [Related]
4. Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants -
Shree P; Mishra P; Selvaraj C; Singh SK; Chaube R; Garg N; Tripathi YB
J Biomol Struct Dyn; 2022 Jan; 40(1):190-203. PubMed ID: 32851919
[TBL] [Abstract][Full Text] [Related]
5. Pharmacokinetic studies, molecular docking, and molecular dynamics simulations of phytochemicals from Morus alba: a multi receptor approach for potential therapeutic agents in colorectal cancer.
Stany B; Mishra S; Rao KVB
Med Oncol; 2024 May; 41(6):156. PubMed ID: 38750377
[TBL] [Abstract][Full Text] [Related]
6.
Naik HN; Kanjariya D; Parveen S; Meena A; Ahmad I; Patel H; Meena R; Jauhari S
J Biomol Struct Dyn; 2024 Jul; 42(10):5415-5427. PubMed ID: 37394798
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulation for screening phytochemicals as α-amylase inhibitors from medicinal plants.
Sharma P; Joshi T; Joshi T; Chandra S; Tamta S
J Biomol Struct Dyn; 2021 Oct; 39(17):6524-6538. PubMed ID: 32748738
[No Abstract] [Full Text] [Related]
8.
Yırtıcı Ü; Ergene A; Adem Ş; Atalar MN; Eyüpoğlu V; Rawat R; Arat E; Hamzaoğlu E
J Biomol Struct Dyn; 2024 Mar; 42(5):2341-2357. PubMed ID: 37098809
[TBL] [Abstract][Full Text] [Related]
9. Network pharmacology and multitarget analysis of
Saleem M; Mazhar Fareed M; Salman Akbar Saani M; Shityakov S
J Biomol Struct Dyn; 2024 Jun; 42(9):4800-4816. PubMed ID: 37350443
[TBL] [Abstract][Full Text] [Related]
10. Targeting Melanoma with a phytochemical pool: Tailing Makisterone C.
Bhattacharya K; Sikdar J; Hussain I; Barman D; Shrivastava AK; Sahariah BJ; Bhattacharjee A; Chanu NR; Khanal P
Comput Biol Med; 2023 Nov; 166():107499. PubMed ID: 37778211
[TBL] [Abstract][Full Text] [Related]
11. Large-scale computational screening of Indian medicinal plants reveals
Devaraji V; Sivaraman J; Prabhu S
J Biomol Struct Dyn; 2024; 42(1):194-210. PubMed ID: 36961200
[TBL] [Abstract][Full Text] [Related]
12. Deciphering the multi-scale mechanisms of Tephrosia purpurea against polycystic ovarian syndrome (PCOS) and its major psychiatric comorbidities: Studies from network pharmacological perspective.
Choudhary N; Choudhary S; Kumar A; Singh V
Gene; 2021 Mar; 773():145385. PubMed ID: 33383117
[TBL] [Abstract][Full Text] [Related]
13. Repurposing phytochemicals of
Sahu P; Sahoo R; Sahu AK; Saluja SS; Behera B
J Biomol Struct Dyn; 2024 Jul; 42(10):5197-5206. PubMed ID: 37350097
[TBL] [Abstract][Full Text] [Related]
14. Bioactive compounds from
Moharana M; Pattanayak SK; Khan F
J Biomol Struct Dyn; 2023 Dec; 41(20):10478-10494. PubMed ID: 36541128
[TBL] [Abstract][Full Text] [Related]
15. Network pharmacological evaluation of
Pahal S; Gupta A; Choudhary P; Chaudhary A; Singh S
J Biomol Struct Dyn; 2022; 40(21):10887-10898. PubMed ID: 34278961
[TBL] [Abstract][Full Text] [Related]
16. Virtual screening of phytochemicals by targeting multiple proteins of severe acute respiratory syndrome coronavirus 2: Molecular docking and molecular dynamics simulation studies.
Azeem M; Mustafa G; Mahrosh HS
Int J Immunopathol Pharmacol; 2022; 36():3946320221142793. PubMed ID: 36442514
[TBL] [Abstract][Full Text] [Related]
17. Evaluation of in vitro and in silico anti-inflammatory potential of some selected medicinal plants of Bangladesh against cyclooxygenase-II enzyme.
Islam MA; Zilani MNH; Biswas P; Khan DA; Rahman MH; Nahid R; Nahar N; Samad A; Ahammad F; Hasan MN
J Ethnopharmacol; 2022 Mar; 285():114900. PubMed ID: 34896569
[TBL] [Abstract][Full Text] [Related]
18. Identification of novel AKT1 inhibitors from Sapria himalayana bioactive compounds using structure-based virtual screening and molecular dynamics simulations.
Ralte L; Sailo H; Kumar R; Khiangte L; Kumar NS; Singh YT
BMC Complement Med Ther; 2024 Mar; 24(1):116. PubMed ID: 38454426
[TBL] [Abstract][Full Text] [Related]
19. Screening of phytochemicals as potential anti-breast cancer agents targeting HER2: an in-silico approach.
Lamichhane S; Rai RP; Khatri A; Adhikari R; Shrestha BG; Shrestha SK
J Biomol Struct Dyn; 2023 Feb; 41(3):897-911. PubMed ID: 34957911
[TBL] [Abstract][Full Text] [Related]
20. Phytochemical Analysis, Network Pharmacology and in Silico Investigations on
Mahomoodally MF; Picot-Allain MCN; Zengin G; Llorent-Martínez EJ; Abdullah HH; Ak G; Senkardes I; Chiavaroli A; Menghini L; Recinella L; Brunetti L; Leone S; Orlando G; Ferrante C
Molecules; 2020 May; 25(10):. PubMed ID: 32455936
[No Abstract] [Full Text] [Related]
[Next] [New Search]
