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Scott Boyer
Scott Boyer
CEO Chemotargets
Geverifieerd e-mailadres voor chemotargets.com
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Circular fingerprints: flexible molecular descriptors with applications from physical chemistry to ADME
RC Glen, A Bender, CH Arnby, L Carlsson, S Boyer, J Smith
IDrugs 9 (3), 199, 2006
2742006
Introducing conformal prediction in predictive modeling. A transparent and flexible alternative to applicability domain determination
U Norinder, L Carlsson, S Boyer, M Eklund
Journal of chemical information and modeling 54 (6), 1596-1603, 2014
1842014
Enzymatic basis for the transesterification of cocaine in the presence of ethanol: evidence for the participation of microsomal carboxylesterases.
CS Boyer, DR Petersen
Journal of Pharmacology and Experimental Therapeutics 260 (3), 939-946, 1992
1751992
Illuminating drug discovery with biological pathways
G Apic, T Ignjatovic, S Boyer, RB Russell
FEBS letters 579 (8), 1872-1877, 2005
1452005
A crowdsourcing evaluation of the NIH chemical probes
TI Oprea, CG Bologa, S Boyer, RF Curpan, RC Glen, AL Hopkins, ...
Nature chemical biology 5 (7), 441-447, 2009
1392009
CoMPARA: collaborative modeling project for androgen receptor activity
K Mansouri, N Kleinstreuer, AM Abdelaziz, D Alberga, VM Alves, ...
Environmental Health Perspectives 128 (2), 027002, 2020
1352020
Use of in silico systems and expert knowledge for structure-based assessment of potentially mutagenic impurities
A Sutter, A Amberg, S Boyer, A Brigo, JF Contrera, LL Custer, KL Dobo, ...
Regulatory Toxicology and Pharmacology 67 (1), 39-52, 2013
1332013
Reaction site mapping of xenobiotic biotransformations
S Boyer, CH Arnby, L Carlsson, J Smith, V Stein, RC Glen
Journal of chemical information and modeling 47 (2), 583-590, 2007
1242007
Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data
CL Gavaghan, CH Arnby, N Blomberg, G Strandlund, S Boyer
Journal of computer-aided molecular design 21, 189-206, 2007
1172007
Choosing feature selection and learning algorithms in QSAR
M Eklund, U Norinder, S Boyer, L Carlsson
Journal of Chemical Information and Modeling 54 (3), 837-843, 2014
1112014
Selective antagonism of the NPY Y5 receptor does not have a major effect on feeding in rats
AV Turnbull, L Ellershaw, DJ Masters, S Birtles, S Boyer, D Carroll, ...
Diabetes 51 (8), 2441-2449, 2002
1082002
In vivo CYP3A4 heteroactivation is a possible mechanism for the drug interaction between felbamate and carbamazepine
AC Egnell, B Houston, S Boyer
Journal of Pharmacology and Experimental Therapeutics 305 (3), 1251-1262, 2003
1022003
Ligand-based approach to in silico pharmacology: nuclear receptor profiling
J Mestres, L Martín-Couce, E Gregori-Puigjané, M Cases, S Boyer
Journal of chemical information and modeling 46 (6), 2725-2736, 2006
992006
Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse
L Carlsson, O Spjuth, S Adams, RC Glen, S Boyer
BMC bioinformatics 11, 1-7, 2010
942010
Evidence for the activation of the signal-responsive phospholipase A2 by exogenous hydrogen peroxide
CS Boyer, GL Bannenberg, EPA Neve, Ĺ Ryrfeldt, P Moldéus
Biochemical pharmacology 50 (6), 753-761, 1995
901995
Potentiation of cocaine‐mediated hepatotoxicity by acute and chronic ethanol
CS Boyer, DR Petersen
Alcoholism: Clinical and Experimental Research 14 (1), 28-31, 1990
891990
The application of conformal prediction to the drug discovery process
M Eklund, U Norinder, S Boyer, L Carlsson
Annals of Mathematics and Artificial Intelligence 74, 117-132, 2015
882015
Discovery and optimization of a series of carbazole ureas as NPY5 antagonists for the treatment of obesity
MH Block, S Boyer, W Brailsford, DR Brittain, D Carroll, S Chapman, ...
Journal of medicinal chemistry 45 (16), 3509-3523, 2002
882002
Behavioural toxicity assessment of silver ions and nanoparticles on zebrafish using a locomotion profiling approach
G Ašmonaitė, S Boyer, KB de Souza, B Wassmur, J Sturve
Aquatic Toxicology 173, 143-153, 2016
842016
Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR models
MP Gleeson, AM Davis, KK Chohan, SW Paine, S Boyer, CL Gavaghan, ...
Journal of computer-aided molecular design 21, 559-573, 2007
832007
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Artikelen 1–20