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 …

Understanding drug‐likeness

O Ursu, A Rayan, A Goldblum… - Wiley Interdisciplinary …, 2011 - Wiley Online Library
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 …

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 …

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 …

A crowdsourcing evaluation of the NIH chemical probes

TI Oprea, CG Bologa, S Boyer, RF Curpan… - Nature chemical …, 2009 - nature.com
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 …

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 …

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 …

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 …

Cytochrome P450 enzymes: a review on drug metabolizing enzyme inhibition studies in drug discovery and development

SN Rao Gajula, MS Pillai, G Samanthula, R Sonti - Bioanalysis, 2021 - Taylor & Francis
Assessment of drug candidate's potential to inhibit cytochrome P450 (CYP) enzymes
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 …