Detalles de la búsqueda
1.
Molecular dynamics simulation of human serum paraoxonase 1 in DPPC bilayer reveals a critical role of transmembrane helix H1 for HDL association.
Eur Biophys J
; 43(1): 35-51, 2014 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-24297451
2.
ASPTF: A computational tool to predict abiotic stress-responsive transcription factors in plants by employing machine learning algorithms.
Biochim Biophys Acta Gen Subj
; 1868(6): 130597, 2024 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-38490467
3.
Antimicrobial Peptides Designed against the Ω-Loop of Class A ß-Lactamases to Potentiate the Efficacy of ß-Lactam Antibiotics.
Antibiotics (Basel)
; 12(3)2023 Mar 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-36978420
4.
Identification and characterization of differentially expressed transcripts in the gills of freshwater prawn (Macrobrachium rosenbergii) under salt stress.
ScientificWorldJournal
; 2012: 149361, 2012.
Artículo
en Inglés
| MEDLINE | ID: mdl-22619594
5.
Presentation of potential genes and deleterious variants associated with non-syndromic hearing loss: a computational approach.
Genomics Inform
; 20(1): e5, 2022 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-35399004
6.
Identification and evaluation of immunogenic MHC-I and MHC-II binding peptides from Mycobacterium tuberculosis.
Comput Biol Med
; 130: 104203, 2021 03.
Artículo
en Inglés
| MEDLINE | ID: mdl-33450502
7.
In silico discovery and evaluation of phytochemicals binding mechanism against human catechol-O-methyltransferase as a putative bioenhancer of L-DOPA therapy in Parkinson disease.
Genomics Inform
; 19(1): e7, 2021 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-33840171
8.
Druggability for COVID-19: in silico discovery of potential drug compounds against nucleocapsid (N) protein of SARS-CoV-2.
Genomics Inform
; 18(4): e43, 2020 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-33412759
9.
Understanding ligands driven mechanism of wild and mutant aryl hydrocarbon receptor in presence of phytochemicals combating Parkinson's disease: an in silico and in vivo study.
J Biomol Struct Dyn
; 38(3): 807-826, 2020 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-30836878
10.
In silico discovery of potential drug molecules to improve the treatment of isoniazid-resistant Mycobacterium tuberculosis.
J Biomol Struct Dyn
; 37(13): 3388-3398, 2019 08.
Artículo
en Inglés
| MEDLINE | ID: mdl-30132739
11.
Identification of Suitable Natural Inhibitor against Influenza A (H1N1) Neuraminidase Protein by Molecular Docking.
Genomics Inform
; 14(3): 96-103, 2016 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-27729839
12.
Drug Target Identification and Elucidation of Natural Inhibitors for Bordetella petrii: An In Silico Study.
Genomics Inform
; 14(4): 241-254, 2016 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-28154518
13.
In Silico Study of miRNA Based Gene Regulation, Involved in Solid Cancer, by the Assistance of Argonaute Protein.
Genomics Inform
; 14(3): 112-124, 2016 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-27729841
14.
Elucidation of the Molecular Interaction between miRNAs and the HOXA9 Gene, Involved in Acute Myeloid Leukemia, by the Assistance of Argonaute Protein through a Computational Approach.
Genomics Inform
; 13(2): 45-52, 2015 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-26175662
15.
Molecular dynamics simulation of neuropeptide B and neuropeptide W in the dipalmitoylphosphatidylcholine membrane bilayer.
J Biomol Struct Dyn
; 32(7): 1118-31, 2014.
Artículo
en Inglés
| MEDLINE | ID: mdl-23815761
16.
Elucidation of the Inhibitory Effect of Phytochemicals with Kir6.2 Wild-Type and Mutant Models Associated in Type-1 Diabetes through Molecular Docking Approach.
Genomics Inform
; 12(4): 283-8, 2014 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-25705171
Resultados
1 -
16
de 16
1
Próxima >
>>