Detalles de la búsqueda
1.
Epidermal growth factor receptor inhibition potentiates chemotherapeutics-mediated sensitization of metastatic breast cancer stem cells.
Cancer Rep (Hoboken);
7(3): e2049, 2024 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-38522013
2.
Structure-based drug design-guided identification of estrogen receptor binders.
Mol Divers;
2023 Jun 08.
Artículo
en Inglés
| MEDLINE | ID: mdl-37289383
3.
A Review on Artificial Intelligence Approaches and Rational Approaches in Drug Discovery.
Curr Pharm Des;
29(15): 1180-1192, 2023 06 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-37132148
4.
Identification of potential edible mushroom as SARS-CoV-2 main protease inhibitor using rational drug designing approach.
Sci Rep;
12(1): 1503, 2022 01 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-35087077
5.
Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study.
J Biomol Struct Dyn;
40(2): 941-962, 2022 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-32948116
6.
Potentiality of Moringa oleifera against SARS-CoV-2: identified by a rational computer aided drug design method.
J Biomol Struct Dyn;
40(16): 7517-7534, 2022 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-33719855
7.
Mushrooms are potential foods against cancer: identified by molecular docking and molecular dynamics simulation.
Nat Prod Res;
36(10): 2604-2609, 2022 May.
Artículo
en Inglés
| MEDLINE | ID: mdl-33974466
8.
Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design.
Nat Prod Res;
36(17): 4563-4568, 2022 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-34694165
9.
Identification of SARS-CoV-2 Main Protease Inhibitors Using Structure Based Virtual Screening and Molecular Dynamics Simulation of DrugBank Database.
ChemistrySelect;
6(20): 4991-5013, 2021 May 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-34541295
10.
Structure-Based Virtual Screening and Molecular Dynamics Simulation to Identify Potential SARS-CoV-2 Spike Receptor Inhibitors from Natural Compound Database.
Pharm Chem J;
55(5): 441-453, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-34426710
11.
Anti-inflammatory Potential of GSK-3 Inhibitors.
Curr Drug Targets;
22(13): 1464-1476, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-33461462
12.
In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzyme.
J Biomol Struct Dyn;
39(14): 5290-5303, 2021 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-32608329
13.
Retinopathy of prematurity in a level II neonatal care unit of a district of West Bengal: A retrospective analysis of 5 years.
Indian J Public Health;
64(4): 398-401, 2020.
Artículo
en Inglés
| MEDLINE | ID: mdl-33318392
14.
In silico design, synthesis and activity of potential drug-like chrysin scaffold-derived selective EGFR inhibitors as anticancer agents.
Comput Biol Chem;
83: 107156, 2019 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-31710991
15.
Using complex networks towards information retrieval and diagnostics in multidimensional imaging.
Sci Rep;
5: 17271, 2015 Dec 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-26626047
16.
Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors.
J Adv Pharm Technol Res;
6(1): 13-8, 2015.
Artículo
en Inglés
| MEDLINE | ID: mdl-25709964
17.
Intracorneal rhinosporidiosis managed with deep anterior lamellar keratoplasty.
Middle East Afr J Ophthalmol;
21(4): 361-2, 2014.
Artículo
en Inglés
| MEDLINE | ID: mdl-25371647
18.
Comparison of autologous in situ blood coagulum versus sutures for conjunctival autografting after pterygium excision.
Int Ophthalmol;
34(1): 41-8, 2014 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-23733278
19.
Pharmacophore modeling and 3D quantitative structure-activity relationship analysis of febrifugine analogues as potent antimalarial agent.
J Adv Pharm Technol Res;
4(1): 50-60, 2013 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-23662282
20.
A new alkaloid isolated from Abies webbiana leaf.
Pharmacognosy Res;
2(3): 186-9, 2010 May.
Artículo
en Inglés
| MEDLINE | ID: mdl-21808564