Detalhe da pesquisa
1.
D3EGFR: a webserver for deep learning-guided drug sensitivity prediction and drug response information retrieval for EGFR mutation-driven lung cancer.
Brief Bioinform
; 25(3)2024 Mar 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-38555474
2.
D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19.
Brief Bioinform
; 23(3)2022 05 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-35443040
3.
D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds.
J Chem Inf Model
; 64(3): 724-736, 2024 Feb 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-38206320
4.
Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.
Brief Bioinform
; 22(2): 1053-1064, 2021 03 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-33461215
5.
D3PM: a comprehensive database for protein motions ranging from residue to domain.
BMC Bioinformatics
; 23(1): 70, 2022 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-35164668
6.
D3DistalMutation: a Database to Explore the Effect of Distal Mutations on Enzyme Activity.
J Chem Inf Model
; 61(5): 2499-2508, 2021 05 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-33938221
7.
D3Pockets: A Method and Web Server for Systematic Analysis of Protein Pocket Dynamics.
J Chem Inf Model
; 59(8): 3353-3358, 2019 08 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-31265282
8.
D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.
Comput Biol Med
; 164: 107283, 2023 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-37536095
9.
A hollow beam supercontinuum generation by the supermode superposition in a GeO2 doped triangular-core photonic crystal fiber.
Opt Express
; 20(18): 19799-805, 2012 Aug 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-23037032
10.
D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2.
Comput Biol Med
; 151(Pt A): 106212, 2022 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-36327885
11.
Computational Insights into the Conformational Accessibility and Binding Strength of SARS-CoV-2 Spike Protein to Human Angiotensin-Converting Enzyme 2.
J Phys Chem Lett
; 11(24): 10482-10488, 2020 Dec 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-33274945
12.
D3Targets-2019-nCoV: a webserver for predicting drug targets and for multi-target and multi-site based virtual screening against COVID-19.
Acta Pharm Sin B
; 10(7): 1239-1248, 2020 Jul.
Artigo
em Inglês
| MEDLINE | ID: mdl-32318328
13.
Repositioning organohalogen drugs: a case study for identification of potent B-Raf V600E inhibitors via docking and bioassay.
Sci Rep
; 6: 31074, 2016 08 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-27501852