110 related articles for article (PubMed ID: 38517251)
21. Immunoinformatics design of a novel epitope-based vaccine candidate against dengue virus.
Fadaka AO; Sibuyi NRS; Martin DR; Goboza M; Klein A; Madiehe AM; Meyer M
Sci Rep; 2021 Oct; 11(1):19707. PubMed ID: 34611250
[TBL] [Abstract][Full Text] [Related]
22. In silico evaluation of inhibitory potential of triterpenoids from Azadirachta indica against therapeutic target of dengue virus, NS2B-NS3 protease.
Dwivedi VD; Tripathi IP; Mishra SK
J Vector Borne Dis; 2016; 53(2):156-61. PubMed ID: 27353586
[TBL] [Abstract][Full Text] [Related]
23. Virtual screening of small natural compounds against NS1 protein of DENV, YFV and ZIKV.
de Lima Menezes G; Vogel Saivish M; Lacerda Nogueira M; Alves da Silva R
J Biomol Struct Dyn; 2023 Apr; 41(7):2981-2991. PubMed ID: 35188085
[TBL] [Abstract][Full Text] [Related]
24.
Atanda H; Balogun TA; Alshehri MM; Olivos-Ramirez G; Vilca-Quispe J; Chenet-Zuta M; Cárdenas-Cárdenas R; Delgado Wong H; Ropón-Palacios G; Umar HI
J Biomol Struct Dyn; 2023 Dec; 41(20):10713-10724. PubMed ID: 36571437
[TBL] [Abstract][Full Text] [Related]
25. Identification and characterization of domain-specific inhibitors of DENV NS3 and NS5 proteins by in silico screening methods.
Samuel J; Ghosh S; Thiyagarajan S
J Biomol Struct Dyn; 2024 Feb; ():1-15. PubMed ID: 38334186
[TBL] [Abstract][Full Text] [Related]
26. Exploration of comprehensive marine natural products database against dengue viral non-structural protein 1 using high-throughput computational studies.
Bhat BA; Algaissi A; Khamjan NA; Dar TUH; Dar SA; Varadharajan V; Qasir NA; Lohani M
J Biomol Struct Dyn; 2024 Jan; ():1-10. PubMed ID: 38165485
[TBL] [Abstract][Full Text] [Related]
27. Structure-based virtual screening, molecular dynamics simulation and MM-PBSA toward identifying the inhibitors for two-component regulatory system protein NarL of
Kumar N; Srivastava R; Prakash A; Lynn AM
J Biomol Struct Dyn; 2020 Jul; 38(11):3396-3410. PubMed ID: 31422761
[TBL] [Abstract][Full Text] [Related]
28. Computer-aided analysis of phytochemicals as potential dengue virus inhibitors based on molecular docking, ADMET and DFT studies.
Qaddir I; Rasool N; Hussain W; Mahmood S
J Vector Borne Dis; 2017; 54(3):255-262. PubMed ID: 29097641
[TBL] [Abstract][Full Text] [Related]
29. A program to automate the discovery of drugs for West Nile and Dengue virus-programmatic screening of over a billion compounds on PubChem, generation of drug leads and automated
Geoffrey B; Sanker A; Madaj R; Tresanco MSV; Upadhyay M; Gracia J
J Biomol Struct Dyn; 2022 Jul; 40(10):4293-4300. PubMed ID: 33272120
[TBL] [Abstract][Full Text] [Related]
30. Computational prediction of 11β-hydroxysteroid dehydrogenase inhibitors from n-butanol fraction of
Aribigbola TC; Omoboyowa DA; Bodun DS
J Biomol Struct Dyn; 2023 Sep; ():1-14. PubMed ID: 37698347
[TBL] [Abstract][Full Text] [Related]
31. Computational investigation of phytochemicals from
Omoboyowa DA; Singh G; Fatoki JO; Oyeneyin OE
J Biomol Struct Dyn; 2023; 41(12):5568-5582. PubMed ID: 35773777
[TBL] [Abstract][Full Text] [Related]
32.
Rajendran M; Roy S; Ravichandran K; Mishra B; Gupta DK; Nagarajan S; Arul Selvaraj RC; Provaznik I
J Biomol Struct Dyn; 2022 Apr; 40(7):3155-3169. PubMed ID: 33200680
[TBL] [Abstract][Full Text] [Related]
33.
Joshi T; Joshi T; Sharma P; Pundir H; Chandra S
J Biomol Struct Dyn; 2021 Aug; 39(13):4816-4834. PubMed ID: 32568603
[TBL] [Abstract][Full Text] [Related]
34. Identification of phytochemicals from
Moharana M; Pattanayak SK; Khan F
J Biomol Struct Dyn; 2023 Jul; 41(11):5328-5344. PubMed ID: 35694813
[TBL] [Abstract][Full Text] [Related]
35. Phytochemical Compound Screening to Identify Novel Small Molecules against Dengue Virus: A Docking and Dynamics Study.
Shimu MSS; Mahmud S; Tallei TE; Sami SA; Adam AA; Acharjee UK; Paul GK; Emran TB; Zaman S; Uddin MS; Saleh MA; Alshehri S; Ghoneim MM; Alruwali M; Obaidullah AJ; Jui NR; Kim J; Kim B
Molecules; 2022 Jan; 27(3):. PubMed ID: 35163918
[TBL] [Abstract][Full Text] [Related]
36. 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]
37. A molecular dynamic simulation approach: development of dengue virus vaccine by affinity improvement techniques.
Rafi S; Yasmin S; Uddin R
J Biomol Struct Dyn; 2022 Jan; 40(1):61-76. PubMed ID: 32865135
[TBL] [Abstract][Full Text] [Related]
38. A probable means to an end: exploring P131 pharmacophoric scaffold to identify potential inhibitors of Cryptosporidium parvum inosine monophosphate dehydrogenase.
Omolabi KF; Iwuchukwu EA; Agoni C; Olotu FA; Soliman MES
J Mol Model; 2021 Jan; 27(2):35. PubMed ID: 33423140
[TBL] [Abstract][Full Text] [Related]
39. Epitopes based drug design for dengue virus envelope protein: A computational approach.
Wadood A; Mehmood A; Khan H; Ilyas M; Ahmad A; Alarjah M; Abu-Izneid T
Comput Biol Chem; 2017 Dec; 71():152-160. PubMed ID: 29096381
[TBL] [Abstract][Full Text] [Related]
40. Metabolites profiling and cheminformatics bioprospection of selected medicinal plants against the main protease and RNA-dependent RNA polymerase of SARS-CoV-2.
Lanrewaju AA; Enitan-Folami AM; Nyaga MM; Sabiu S; Swalaha FM
J Biomol Struct Dyn; 2023 Jul; ():1-21. PubMed ID: 37464870
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
