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1.
Identification of Potential Therapeutic Targets on the Level of DNA/mRNAs, Proteins and Metabolites: A Systematic Mapping Review of Scientific Texts' Fragments from Open Targets.
Curr Issues Mol Biol
; 45(4): 3406-3418, 2023 Apr 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-37185747
2.
CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds.
Int J Mol Sci
; 24(2)2023 Jan 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-36675202
3.
Rational Use of Heterogeneous Data in Quantitative Structure-Activity Relationship (QSAR) Modeling of Cyclooxygenase/Lipoxygenase Inhibitors.
J Chem Inf Model
; 59(2): 713-730, 2019 02 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-30688458
4.
AntiBac-Pred: A Web Application for Predicting Antibacterial Activity of Chemical Compounds.
J Chem Inf Model
; 59(11): 4513-4518, 2019 11 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-31661960
5.
Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.
Nat Prod Rep
; 31(11): 1585-611, 2014 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-25051191
6.
Identification of drug-induced myocardial infarction-related protein targets through the prediction of drug-target interactions and analysis of biological processes.
Chem Res Toxicol
; 27(7): 1263-81, 2014 Jul 21.
Artículo
en Inglés
| MEDLINE | ID: mdl-24920530
7.
Evolution of Protein Functional Annotation: Text Mining Study.
J Pers Med
; 12(3)2022 Mar 16.
Artículo
en Inglés
| MEDLINE | ID: mdl-35330478
8.
In Silico Prediction of Drug-Drug Interactions Mediated by Cytochrome P450 Isoforms.
Pharmaceutics
; 13(4)2021 Apr 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-33924315
9.
Combined network pharmacology and virtual reverse pharmacology approaches for identification of potential targets to treat vascular dementia.
Sci Rep
; 10(1): 257, 2020 01 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-31937840
10.
Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing Enzymes.
Curr Top Med Chem
; 19(5): 319-336, 2019.
Artículo
en Inglés
| MEDLINE | ID: mdl-30674264
11.
Molecular imprinting coupled with electrochemical analysis for plasma samples classification in acute myocardial infarction diagnostic.
Biosens Bioelectron
; 99: 216-222, 2018 Jan 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-28763782
12.
Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of Ki and IC50 Values of Antitarget Inhibitors.
Front Pharmacol
; 9: 1136, 2018.
Artículo
en Inglés
| MEDLINE | ID: mdl-30364128
13.
CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds.
PLoS One
; 13(1): e0191838, 2018.
Artículo
en Inglés
| MEDLINE | ID: mdl-29370280
14.
How to Achieve Better Results Using PASS-Based Virtual Screening: Case Study for Kinase Inhibitors.
Front Chem
; 6: 133, 2018.
Artículo
en Inglés
| MEDLINE | ID: mdl-29755970
15.
Identification of drug targets related to the induction of ventricular tachyarrhythmia through a systems chemical biology approach.
Toxicol Sci
; 145(2): 321-36, 2015 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-25766883
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