about
X-ray structures of the LXRalpha LBD in its homodimeric form and implications for heterodimer signalingStructural Basis for Agonism and Antagonism for a Set of Chemically Related Progesterone Receptor ModulatorsX-ray Structures of Progesterone Receptor Ligand Binding Domain in Its Agonist State Reveal Differing Mechanisms for Mixed Profiles of 11 -Substituted SteroidsOrg 214007-0: a novel non-steroidal selective glucocorticoid receptor modulator with full anti-inflammatory properties and improved therapeutic indexDrug design for ever, from hype to hopeData-driven medicinal chemistry in the era of big data.Design and synthesis of a maximally diverse and druglike screening library using REM resin methodology.Derivation and validation of toxicophores for mutagenicity prediction.Alpha-amino acid phenolic ester derivatives: novel water-soluble general anesthetic agents which allosterically modulate GABA(A) receptors.A prospective cross-screening study on G-protein-coupled receptors: lessons learned in virtual compound library design.3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine.Current progress in Structure-Based Rational Drug Design marks a new mindset in drug discoveryA molecular informatics view on best practice in multi-parameter compound optimization.Development of an activity-based probe and in silico design reveal highly selective inhibitors for diacylglycerol lipase-α in brain.Discovery of glycine sulfonamides as dual inhibitors of sn-1-diacylglycerol lipase α and α/β-hydrolase domain 6.3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug Discovery.Conformationally constrained anesthetic steroids that modulate GABA(A) receptors.Principal components describing biological activities and molecular diversity of heterocyclic aromatic ring fragments.Expert system assisted pharmacophore identificationFrom the protein's perspective: the benefits and challenges of protein structure-based pharmacophore modelingChemInform Abstract: Expert System Assisted Pharmacophore IdentificationNon-depolarizing Neuromuscular Blocking Activity of Bisquaternary Amino Di- and Tripeptide DerivativesA Molecular Chameleon: Chair and Twist-Boat Conformations of a 5,9-Methanobenzo[8]annulene
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Ross McGuire
@ast
Ross McGuire
@en
Ross McGuire
@es
Ross McGuire
@nl
Ross McGuire
@sl
type
label
Ross McGuire
@ast
Ross McGuire
@en
Ross McGuire
@es
Ross McGuire
@nl
Ross McGuire
@sl
prefLabel
Ross McGuire
@ast
Ross McGuire
@en
Ross McGuire
@es
Ross McGuire
@nl
Ross McGuire
@sl
P1053
P-8855-2015
P106
P21
P2456
P31
P3829
P3835
numpty-pointyheed
P496
0000-0003-3404-6456