"drug interaction" trang 3 - tải miễn phí từ tailieunhanh
Ceftazidime and cefepime antagonize 5-fuorouracil’s effect in colon cancer cells

Ceftazidime and cefepime antagonize 5-fuorouracil’s effect in colon cancer cells
11    24    1
Paxlovid–tacrolimus drug–drug interaction caused severe diarrhea that induced combined diabetic ketoacidosis and a hyperglycemic hyperosmolar state in a kidney transplant patient: A case report

Paxlovid–tacrolimus drug–drug interaction caused severe diarrhea that induced combined diabetic ketoacidosis and a hyperglycemic hyperosmolar state in a kidney transplant patient: A case report
4    19    1
Drug repositioning using drug-disease vectors based on an integrated network

Drug repositioning using drug-disease vectors based on an integrated network
12    59    1
ECONOMIC AND SOCIAL CONSEQUENCES OF DRUG ABUSE AND ILLICIT TRAFFICKING

ECONOMIC AND SOCIAL CONSEQUENCES OF DRUG ABUSE AND ILLICIT TRAFFICKING
64    73    0
Antibacterial activity of Aegopodium podagraria L. extracts and interaction between extracts and antibiotics

Antibacterial activity of Aegopodium podagraria L. extracts and interaction between extracts and antibiotics
6    79    0
The effects of oral administration of Cola nitida on the pharmacokinetic profile of metoclopramide in rabbits

The effects of oral administration of Cola nitida on the pharmacokinetic profile of metoclopramide in rabbits
6    52    0
Effects for sequential treatment of siAkt and paclitaxel on gastric cancer cell lines

Effects for sequential treatment of siAkt and paclitaxel on gastric cancer cell lines
9    98    0
Phase I drug-interaction study of effects of calcium and magnesium infusions on oxaliplatin pharmacokinetics and acute neurotoxicity in colorectal cancer patients

Phase I drug-interaction study of effects of calcium and magnesium infusions on oxaliplatin pharmacokinetics and acute neurotoxicity in colorectal cancer patients
9    61    1
A dual controllability analysis of influenza virus-host protein-protein interaction networks for antiviral drug target discovery

A dual controllability analysis of influenza virus-host protein-protein interaction networks for antiviral drug target discovery
13    53    1
VB-MK-LMF: Fusion of drugs, targets and interactions using variational Bayesian multiple kernel logistic matrix factorization

VB-MK-LMF: Fusion of drugs, targets and interactions using variational Bayesian multiple kernel logistic matrix factorization
18    82    1
Genome and network visualization facilitates the analyses of the effects of drugs and mutations on protein-protein and drug-protein networks

Genome and network visualization facilitates the analyses of the effects of drugs and mutations on protein-protein and drug-protein networks
9    72    1
A circular RNAs dataset landscape reveals potential signatures for the detection and prognosis of early-stage lung adenocarcinoma

A circular RNAs dataset landscape reveals potential signatures for the detection and prognosis of early-stage lung adenocarcinoma
11    22    1
Knowledge-guided gene prioritization reveals new insights into the mechanisms of chemoresistance

Knowledge-guided gene prioritization reveals new insights into the mechanisms of chemoresistance
21    50    1
Preparation and characterisation of ethambutol with β-cyclodextrin: a comprehensive molecular insight into host–guest interaction

Preparation and characterisation of ethambutol with β-cyclodextrin: a comprehensive molecular insight into host–guest interaction
10    25    1
Ebook Pharmacology for anaesthesia and intensive care (4th edition): Part 1

Ebook Pharmacology for anaesthesia and intensive care (4th edition): Part 1
195    85    0
Neural networks for link prediction in realistic biomedical graphs: A multi-dimensional evaluation of graph embedding-based approaches

Neural networks for link prediction in realistic biomedical graphs: A multi-dimensional evaluation of graph embedding-based approaches
11    77    1
Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker
11    41    3