Polypharmacology–foe or friend?
JU Peters - Journal of medicinal chemistry, 2013 - ACS Publications
Polypharmacology describes the activity of compounds at multiple targets. Current research
focuses on two aspects of polypharmacology:(1) unintended polypharmacology can lead to …
focuses on two aspects of polypharmacology:(1) unintended polypharmacology can lead to …
Understanding drug‐likeness
Abstract 'Drug‐likeness', a qualitative property of chemicals assigned by experts committee
vote, is widely integrated into the early stages of lead and drug discovery. Its conceptual …
vote, is widely integrated into the early stages of lead and drug discovery. Its conceptual …
A novel approach for predicting P-glycoprotein (ABCB1) inhibition using molecular interaction fields
F Broccatelli, E Carosati, A Neri, M Frosini… - Journal of medicinal …, 2011 - ACS Publications
P-glycoprotein (Pgp or ABCB1) is an ABC transporter protein involved in intestinal
absorption, drug metabolism, and brain penetration, and its inhibition can seriously alter a …
absorption, drug metabolism, and brain penetration, and its inhibition can seriously alter a …
ChemProt: a disease chemical biology database
O Taboureau, SK Nielsen, K Audouze… - Nucleic acids …, 2010 - academic.oup.com
Abstract Systems pharmacology is an emergent area that studies drug action across multiple
scales of complexity, from molecular and cellular to tissue and organism levels. There is a …
scales of complexity, from molecular and cellular to tissue and organism levels. There is a …
A crowdsourcing evaluation of the NIH chemical probes
Between 2004 and 2008, the US National Institutes of Health Molecular Libraries and
Imaging initiative pilot phase funded 10 high-throughput screening centers, resulting in the …
Imaging initiative pilot phase funded 10 high-throughput screening centers, resulting in the …
2B Determined: The future of the serotonin receptor 2B in drug discovery
AM Bender, LC Parr, WB Livingston… - Journal of medicinal …, 2023 - ACS Publications
The cardiotoxicity associated with des-ethyl-dexfenfluramine (norDF) and related agonists of
the serotonin receptor 2B (5-HT2B) has solidified the receptor's place as an “antitarget” in …
the serotonin receptor 2B (5-HT2B) has solidified the receptor's place as an “antitarget” in …
A structural chemogenomics analysis of aminergic GPCRs: lessons for histamine receptor ligand design
AJ Kooistra, S Kuhne, IJP De Esch… - British journal of …, 2013 - Wiley Online Library
Background and Purpose Chemogenomics focuses on the discovery of new connections
between chemical and biological space leading to the discovery of new protein targets and …
between chemical and biological space leading to the discovery of new protein targets and …
hERG potassium channels and the structural basis of drug-induced arrhythmias
JS Mitcheson - Chemical research in toxicology, 2008 - ACS Publications
hERG potassium channels have a critical role in the normal electrical activity of the heart.
The block of hERG channels can cause the drug-induced form of long QT syndrome, a …
The block of hERG channels can cause the drug-induced form of long QT syndrome, a …
Cytochrome P450 enzymes: a review on drug metabolizing enzyme inhibition studies in drug discovery and development
Assessment of drug candidate's potential to inhibit cytochrome P450 (CYP) enzymes
remains crucial in pharmaceutical drug discovery and development. Both direct and time …
remains crucial in pharmaceutical drug discovery and development. Both direct and time …
Synthesis, spectroscopic, in-vitro and computational analysis of hydrazones as potential antituberculosis agents:(part-I)
BR Thorat, D Rani, RS Yamgar… - … Chemistry & High …, 2020 - ingentaconnect.com
Background: Since the last few decades, the healthcare sector is facing the problem of the
development of multidrug-resistant (MDR-TB) and extensively drug-resistant tuberculosis …
development of multidrug-resistant (MDR-TB) and extensively drug-resistant tuberculosis …