Detalhe da pesquisa
1.
nCoVDock2: a docking server to predict the binding modes between COVID-19 targets and its potential ligands.
Nucleic Acids Res
; 51(W1): W365-W371, 2023 07 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37194703
2.
Tumor Homing Chimeric Peptide Rhomboids to Improve Photodynamic Performance by Inhibiting Therapy-Upregulated Cyclooxygenase-2.
Small
; : e2309882, 2024 Feb 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-38342670
3.
Carrier-Free Nano-PROTACs to Amplify Photodynamic Therapy Induced DNA Damage through BRD4 Degradation.
Nano Lett
; 23(13): 6193-6201, 2023 07 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-37387510
4.
CoDock-Ligand: combined template-based docking and CNN-based scoring in ligand binding prediction.
BMC Bioinformatics
; 24(1): 444, 2023 Nov 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-37996806
5.
Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment.
Proteins
; 91(12): 1658-1683, 2023 Dec.
Artigo
em Inglês
| MEDLINE | ID: mdl-37905971
6.
Cascade Immune Activation of Self-Delivery Biomedicine for Photodynamic Immunotherapy Against Metastatic Tumor.
Small
; 19(3): e2205694, 2023 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36366925
7.
In vitro testing and computational analysis of specific phytochemicals with antiviral activities considering their possible applications against COVID-19.
S Afr J Bot
; 151: 248-258, 2022 Dec.
Artigo
em Inglês
| MEDLINE | ID: mdl-35165493
8.
Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experiment.
Proteins
; 89(12): 1800-1823, 2021 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-34453465
9.
Carrier Free Photodynamic Synergists for Oxidative Damage Amplified Tumor Therapy.
Small
; 17(40): e2102470, 2021 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-34480417
10.
COVID-19 Docking Server: a meta server for docking small molecules, peptides and antibodies against potential targets of COVID-19.
Bioinformatics
; 36(20): 5109-5111, 2020 12 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-32692801
11.
Novel STAT3 small-molecule inhibitors identified by structure-based virtual ligand screening incorporating SH2 domain flexibility.
Pharmacol Res
; 169: 105637, 2021 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-33932608
12.
Tris(1,3-dichloro-2-propyl)phosphate Reduces Growth Hormone Expression via Binding to Growth Hormone Releasing Hormone Receptors and Inhibits the Growth of Crucian Carp.
Environ Sci Technol
; 55(12): 8108-8118, 2021 06 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-34062063
13.
Template-based modeling and ab-initio docking using CoDock in CAPRI.
Proteins
; 88(8): 1100-1109, 2020 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-32181952
14.
Effects of triphenyl phosphate on ciliate protozoa Tetrahymena thermophila following acute exposure and sub-chronic exposure.
Ecotoxicol Environ Saf
; 200: 110757, 2020 Sep 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-32454264
15.
Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.
Proteins
; 87(12): 1200-1221, 2019 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-31612567
16.
Design, synthesis of novel purin-6-one derivatives as phosphodiesterase 2 (PDE2) inhibitors: The neuroprotective and anxiolytic-like effects.
Bioorg Med Chem Lett
; 29(3): 481-486, 2019 02 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30554955
17.
CoDockPP: A Multistage Approach for Global and Site-Specific Protein-Protein Docking.
J Chem Inf Model
; 59(8): 3556-3564, 2019 08 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-31276391
18.
Molecular Dynamics Simulations of Wild Type and Mutants of SAPAP in Complexed with Shank3.
Int J Mol Sci
; 20(1)2019 Jan 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-30626119
19.
Exploring the molecular basis of RNA recognition by the dimeric RNA-binding protein via molecular simulation methods.
RNA Biol
; 13(11): 1133-1143, 2016 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-27592836
20.
Molecular dynamics simulation study reveals potential substrate entry path into γ-secretase/presenilin-1.
J Struct Biol
; 191(2): 120-9, 2015 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-26142917