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1.
Discovery of a Novel and Potent LCK Inhibitor for Leukemia Treatment via Deep Learning and Molecular Docking.
J Chem Inf Model
; 2024 Jun 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-38847742
2.
Discovery of potent CSK inhibitors through integrated virtual screening and molecular dynamic simulation.
Arch Pharm (Weinheim)
; : e2400066, 2024 May 29.
Artículo
en Inglés
| MEDLINE | ID: mdl-38809025
3.
Identification and assessment of new PIM2 inhibitors for treating hematologic cancers: A combined approach of energy-based virtual screening and machine learning evaluation.
Arch Pharm (Weinheim)
; 357(4): e2300516, 2024 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-38263717
4.
LCK-SafeScreen-Model: An Advanced Ensemble Machine Learning Approach for Estimating the Binding Affinity between Compounds and LCK Target.
Molecules
; 28(21)2023 Nov 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-37959801
5.
Advances in research on 3C-like protease (3CLpro) inhibitors against SARS-CoV-2 since 2020.
RSC Med Chem
; 14(1): 9-21, 2023 Jan 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-36760740
6.
Discovery of potential WEE1 inhibitors via hybrid virtual screening.
Front Pharmacol
; 14: 1298245, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-38143493
7.
Advances of biphenyl small-molecule inhibitors targeting PD-1/PD-L1 interaction in cancer immunotherapy.
Future Med Chem
; 14(2): 97-113, 2022 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-34870447
8.
Discovery of quinazoline derivatives as novel small-molecule inhibitors targeting the programmed cell death-1/programmed cell death-ligand 1 (PD-1/PD-L1) interaction.
Eur J Med Chem
; 229: 113998, 2022 Feb 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-34839997
9.
Identification and biological evaluation of novel benzothiazole derivatives bearing a pyridine-semicarbazone moiety as apoptosis inducers via activation of procaspase-3 to caspase-3.
Medchemcomm
; 10(3): 465-477, 2019 Mar 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-31015910
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