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Author Details
Full Name
Andrew L Hopkins
Affiliation
University of Dundee
ORCID
Career Start Year
1995
Papers
48
H Index
31
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
34168183
Bispecific repurposed medicines targeting the viral and immunological arms of COVID-19.
Sci Rep
2021
34584208
Publisher Correction: Bispecific repurposed medicines targeting the viral and immunological arms of COVID-19.
Sci Rep
2021
29908863
Surveying GPCR solubilisation conditions using surface plasmon resonance.
Anal Biochem
2018
27994766
Discovery of New Bromodomain Scaffolds by Biosensor Fragment Screening.
ACS Med Chem Lett
2016
25205347
The Joint European Compound Library: boosting precompetitive research.
Drug Discov Today
2015
25857797
Surface plasmon resonance analysis of seven-transmembrane receptors.
Methods Enzymol
2015
25992548
Application of RNAi to Genomic Drug Target Validation in Schistosomes.
PLoS Negl Trop Dis
2015
24481311
The role of ligand efficiency metrics in drug discovery.
Nat Rev Drug Discov
2014
25301577
Fragment screening by SPR and advanced application to GPCRs.
Prog Biophys Mol Biol
2014
24944729
Validity of ligand efficiency metrics.
ACS Med Chem Lett
2014
24454993
Discovery of β2 Adrenergic Receptor Ligands Using Biosensor Fragment Screening of Tagged Wild-Type Receptor.
ACS Med Chem Lett
2013
22270643
Quantifying the chemical beauty of drugs.
Nat Chem
2012
23235874
Automated design of ligands to polypharmacological profiles.
Nature
2012
22860151
Whole organism high-content screening by label-free, image-based Bayesian classification for parasitic diseases.
PLoS Negl Trop Dis
2012
21401504
Rapid analysis of pharmacology for infectious diseases.
Curr Top Med Chem
2011
22004086
Emerging role of surface plasmon resonance in fragment-based drug discovery.
Future Med Chem
2011
21765967
Screening for GPCR Ligands Using Surface Plasmon Resonance.
ACS Med Chem Lett
2011
21878981
Minimum information about a bioactive entity (MIABE).
Nat Rev Drug Discov
2011
21401510
Progress in neglected disease drug discovery.
Curr Top Med Chem
2011
20047156
The tetrahydrobiopterin pathway and pain.
Curr Opin Investig Drugs
2010
24900174
Fragment screening by surface plasmon resonance.
ACS Med Chem Lett
2010
20559312
Drug discovery: Know your chemical space.
Nat Chem Biol
2010
20375446
An ontology for description of drug discovery investigations.
J Integr Bioinform
2010
19536101
A crowdsourcing evaluation of the NIH chemical probes.
Nat Chem Biol
2009
19907483
Drug discovery: Predicting promiscuity.
Nature
2009
18936753
Network pharmacology: the next paradigm in drug discovery.
Nat Chem Biol
2008
18927591
Genomic-scale prioritization of drug targets: the TDR Targets database.
Nat Rev Drug Discov
2008
17851512
Mission possible.
Nature
2007
17921993
Network pharmacology.
Nat Biotechnol
2007
16442279
Can we rationally design promiscuous drugs?
Curr Opin Struct Biol
2006
17139284
How many drug targets are there?
Nat Rev Drug Discov
2006
16841068
Global mapping of pharmacological space.
Nat Biotechnol
2006
15109945
Ligand efficiency: a useful metric for lead selection.
Drug Discov Today
2004
15537347
Design of non-nucleoside inhibitors of HIV-1 reverse transcriptase with improved drug resistance properties. 2.
J Med Chem
2004
15537346
Design of non-nucleoside inhibitors of HIV-1 reverse transcriptase with improved drug resistance properties. 1.
J Med Chem
2004
12647400
Structural bioinformatics in drug discovery.
Methods Biochem Anal
2003
12664532
Target analysis: a priori assessment of druggability.
Ernst Schering Res Found Workshop
2003
12546964
Protein kinase drugs--optimism doesn't wait on facts.
Drug Discov Today
2002
12209152
The druggable genome.
Nat Rev Drug Discov
2002
11384233
2-Amino-6-arylsulfonylbenzonitriles as non-nucleoside reverse transcriptase inhibitors of HIV-1.
J Med Chem
2001
10508433
Crystallographic analysis of the binding modes of thiazoloisoindolinone non-nucleoside inhibitors to HIV-1 reverse transcriptase and comparison with modeling studies.
J Med Chem
1999
10579814
Design of MKC-442 (emivirine) analogues with improved activity against drug-resistant HIV mutants.
J Med Chem
1999
9772165
Crystal structures of HIV-1 reverse transcriptase in complex with carboxanilide derivatives.
Biochemistry
1998
9875411
Allosteric inhibitors against HIV-1 reverse transcriptase: design and synthesis of MKC-442 analogues having an omega-functionalized acyclic structure.
Antivir Chem Chemother
1998
9689112
3'-Azido-3'-deoxythymidine drug resistance mutations in HIV-1 reverse transcriptase can induce long range conformational changes.
Proc Natl Acad Sci U S A
1998
9108091
Unique features in the structure of the complex between HIV-1 reverse transcriptase and the bis(heteroaryl)piperazine (BHAP) U-90152 explain resistance mutations for this nonnucleoside inhibitor.
Proc Natl Acad Sci U S A
1997
8648598
Complexes of HIV-1 reverse transcriptase with inhibitors of the HEPT series reveal conformational changes relevant to the design of potent non-nucleoside inhibitors.
J Med Chem
1996
8535785
The structure of HIV-1 reverse transcriptase complexed with 9-chloro-TIBO: lessons for inhibitor design.
Structure
1995
1 - 48 of 48
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