Detalhe da pesquisa
1.
Multi-modal chemical information reconstruction from images and texts for exploring the near-drug space.
Brief Bioinform
; 23(6)2022 11 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36252922
2.
VRPharmer: bringing virtual reality into pharmacophore-based virtual screening with interactive exploration and realistic visualization.
Bioinformatics
; 38(21): 4953-4955, 2022 10 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-36073903
3.
ePharmer: An integrated and graphical software for pharmacophore-based virtual screening.
J Comput Chem
; 42(30): 2181-2195, 2021 11 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-34410013
4.
eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity.
J Comput Chem
; 40(6): 826-838, 2019 03 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-30623477
5.
A Transformative Topological Representation for Link Modeling, Prediction and Cross-Domain Network Analysis.
IEEE Trans Pattern Anal Mach Intell
; PP2024 Mar 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-38502624
6.
F2-Bubbles: Faithful Bubble Set Construction and Flexible Editing.
IEEE Trans Vis Comput Graph
; 28(1): 422-432, 2022 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-34587019
7.
An Improved Receptor-Based Pharmacophore Generation Algorithm Guided by Atomic Chemical Characteristics and Hybridization Types.
Front Pharmacol
; 9: 1463, 2018.
Artigo
em Inglês
| MEDLINE | ID: mdl-30618755
8.
Keeping speed and distance for aligned motion.
Phys Rev E Stat Nonlin Soft Matter Phys
; 91(1): 012807, 2015 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-25679657