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Iain M. McLay
Observed names:
I. M. MCLAY,
I. McLay,
I. Mclay,
I.M. McLay,
Iain M McLay,
Iain M. Mclay,
Iain McLay,
Iain Mclay
show all 8
Observed institutions:
GlaxoSmithKline (United Kingdom),
University of Perugia,
University of Manchester,
Sanofi (France),
GlaxoSmithKline (United States),
GlaxoSmithKline Research & Development Limited (United Kingdom),
University of Sheffield
show all 7
OpenAlex ID:
A5111719625
GRid-INdependent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors
2000
·
Manuel Pastor
, Gabriele Cruciani
, et al.
·
Journal of Medicinal Chemistry
·
468
Diversity Profiling and Design Using 3D Pharmacophores: Pharmacophore-Derived Queries (PDQ)
1996
·
Stephen D. Pickett
, Jonathan S. Mason
, et al.
·
Journal of Chemical Information and Computer Sciences
·
156
X-ray Crystal Structure of the Novel Enhanced-Affinity Glucocorticoid Agonist Fluticasone Furoate in the Glucocorticoid Receptor−Ligand Binding Domain
2008
·
Keith Biggadike
, Randy K. Bledsoe
, et al.
·
Journal of Medicinal Chemistry
·
111
Synthesis and Structure−Activity Relationships of Long-acting β2Adrenergic Receptor Agonists Incorporating Metabolic Inactivation: An Antedrug Approach
2010
·
Panayiotis A. Procopiou
, Victoria J. Barrett
, et al.
·
Journal of Medicinal Chemistry
·
101
Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries
1999
·
Stephen D. Pickett
, Iain M. McLay
, et al.
·
Journal of Chemical Information and Computer Sciences
·
98
Progesterone Receptor Ligand Binding Pocket Flexibility: Crystal Structures of the Norethindrone and Mometasone Furoate Complexes
2004
·
Kevin P. Madauss
, Su-Jun Deng
, et al.
·
Journal of Medicinal Chemistry
·
91
The discovery of RPR 200765A, a p38 MAP kinase inhibitor displaying a good oral anti-arthritic efficacy
2001
·
Iain M. McLay
, Frank Halley
, et al.
·
Bioorganic & Medicinal Chemistry
·
86
Knowledge-Based Interaction Fingerprint Scoring: A Simple Method for Improving the Effectiveness of Fast Scoring Functions
2006
·
Chidochangu P. Mpamhanga
, Beining Chen
, et al.
·
Journal of Chemical Information and Modeling
·
83
Similarity Measures for Rational Set Selection and Analysis of Combinatorial Libraries: The Diverse Property-Derived (DPD) Approach
1997
·
Richard A. Lewis
, Jonathan S. Mason
, et al.
·
Journal of Chemical Information and Computer Sciences
·
83
Dissociated Nonsteroidal Glucocorticoid Receptor Modulators; Discovery of the Agonist Trigger in a Tetrahydronaphthalene−Benzoxazine Series
2006
·
Mike Barker
, Margaret Clackers
, et al.
·
Journal of Medicinal Chemistry
·
79
An Algorithm-Directed Two-Component Library Synthesized Via Solid-Phase Methodology Yielding Potent and Orally Bioavailable p38 MAP Kinase Inhibitors
2002
·
Jeffrey M. McKenna
, Frank Halley
, et al.
·
Journal of Medicinal Chemistry
·
75
Drug Rings Database with Web Interface. A Tool for Identifying Alternative Chemical Rings in Lead Discovery Programs
2003
·
Xiao Qing Lewell
, Andrew C. Jones
, et al.
·
Journal of Medicinal Chemistry
·
74
Design and x-ray crystal structures of high-potency nonsteroidal glucocorticoid agonists exploiting a novel binding site on the receptor
2009
·
Keith Biggadike
, Randy K. Bledsoe
, et al.
·
Proceedings of the National Academy of Sciences
·
73
The first X-ray crystal structure of the glucocorticoid receptor bound to a non-steroidal agonist
2008
·
Kevin P. Madauss
, Randy K. Bledsoe
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
57
Synthesis and Structure−Activity Relationships of Long-acting β2Adrenergic Receptor Agonists Incorporating Arylsulfonamide Groups
2009
·
Panayiotis A. Procopiou
, Victoria J. Barrett
, et al.
·
Journal of Medicinal Chemistry
·
45
Design and Synthesis of New Nonsteroidal Glucocorticoid Modulators through Application of an “Agreement Docking” Method
2005
·
Mike Barker
, Margaret Clackers
, et al.
·
Journal of Medicinal Chemistry
·
45
Modeling the pore structure of voltage-gated sodium channels in closed, open, and fast-inactivated conformation reveals details of site 1 toxin and local anesthetic binding
2006
·
Holger Scheib
, Iain McLay
, et al.
·
Journal of Molecular Modeling
·
44
Nonsteroidal Glucocorticoid Agonists: Tetrahydronaphthalenes with Alternative Steroidal A-Ring Mimetics Possessing Dissociated (Transrepression/Transactivation) Efficacy Selectivity
2007
·
Keith Biggadike
, Mohamed Boudjelal
, et al.
·
Journal of Medicinal Chemistry
·
41
RPR203494 a pyrimidine analogue of the p38 inhibitor RPR200765A with an improved in vitro potency
2001
·
Alan J Collis
, Martyn L Foster
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
40
Selective ETAAntagonists. 5. Discovery and Structure−Activity Relationships of Phenoxyphenylacetic Acid Derivatives
2000
·
Peter C. Astles
, Thomas J. Brown
, et al.
·
Journal of Medicinal Chemistry
·
40
Synthesis and biological activity of trans-(.+-.)-N-methyl-2-(3-pyridyl)-2-tetrahydrothiopyrancarbothioamide 1-oxide (RP 49356) and analogs: a new class of potassium channel opener
1992
·
Thomas J. Brown
, Robert F. Chapman
, et al.
·
Journal of Medicinal Chemistry
·
39
A refined model for prediction of hydrogen bond acidity and basicity parameters from quantum chemical molecular descriptors
2009
·
Mike Devereux
, Paul L. A. Popelier
, et al.
·
Physical Chemistry Chemical Physics
·
36
Quantum Isostere Database: A Web-Based Tool Using Quantum Chemical Topology To Predict Bioisosteric Replacements for Drug Design
2009
·
Mike Devereux
, Paul L. A. Popelier
, et al.
·
Journal of Chemical Information and Modeling
·
33
Analysis of Neighborhood Behavior in Lead Optimization and Array Design
2008
·
George Papadatos
, Anthony W. J. Cooper
, et al.
·
Journal of Chemical Information and Modeling
·
32
Non-steroidal glucocorticoid agonists—The discovery of aryl pyrazoles as A-ring mimetics
2007
·
Margaret Clackers
, Diane M. Coe
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
30
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Works count:
50
Citation count:
2,246
H-index:
25
I10-index:
35
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