Garland R Marshall


Ontology type: schema:Person     


Person Info

NAME

Garland R

SURNAME

Marshall

Publications in SciGraph latest 50 shown

  • 2017-12 Combinations of isoform-targeted histone deacetylase inhibitors and bryostatin analogues display remarkable potency to activate latent HIV without global T-cell activation in SCIENTIFIC REPORTS
  • 2017-01-20 Esterase mutation is a mechanism of resistance to antimalarial compounds in NATURE COMMUNICATIONS
  • 2013-02 Limiting assumptions in molecular modeling: electrostatics in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2012-08 Comprehensive model of wild-type and mutant HIV-1 reverse transciptases in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2012-01 Limiting assumptions in structure-based design: binding entropy in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2011-01-14 Virtual Screening for Lead Discovery in DRUG DESIGN AND DISCOVERY
  • 2009-11 The biology and future prospects of antivirulence therapies in NATURE REVIEWS MICROBIOLOGY
  • 2009-08 Erratum: A crowdsourcing evaluation of the NIH chemical probes in NATURE CHEMICAL BIOLOGY
  • 2009-07 A crowdsourcing evaluation of the NIH chemical probes in NATURE CHEMICAL BIOLOGY
  • 2009-02 A virtual library of constrained cyclic tetrapeptides that mimics all four side-chain orientations for over half the reverse turns in the protein data bank in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2009 Chemogenomics with Protein Secondary-Structure Mimetics in CHEMOGENOMICS
  • 2008-01 The biology and future prospects of antivirulence therapies in NATURE REVIEWS MICROBIOLOGY
  • 2007-06 Chimeric Protein Engineering in INTERNATIONAL JOURNAL OF PEPTIDE RESEARCH AND THERAPEUTICS
  • 2006-05 Do benzodiazepines mimic reverse-turn structures? in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2006-02 Development of small molecules designed to modulate protein–protein interactions in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2006 Modeling Flexible Loops in the Dark-Adapted and Activated States of Rhodopsin, a Prototypical G-protein-Coupled Receptor in UNDERSTANDING BIOLOGY USING PEPTIDES
  • 2006 Rigid Cyclic Tetrapeptides as Probes and Mimics of Reverse Turns in UNDERSTANDING BIOLOGY USING PEPTIDES
  • 2006 Validation of Active-Site Mapping of Enzymes in UNDERSTANDING BIOLOGY USING PEPTIDES
  • 2006 Deducing 3D Models of the Activated States for TM Regions of GPCRs by Modeling Constitutively Active Mutants: The Test Case of Opsin in UNDERSTANDING BIOLOGY USING PEPTIDES
  • 2006 Molecular Mechanisms of Constitutive Activity: Mutations at Position 111 of the Angiotensin AT1 Receptor in UNDERSTANDING BIOLOGY USING PEPTIDES
  • 2005-08 Validated ligand mapping of ACE active site in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2005 Protein-Protein Docking Methods in PROTEOMICS AND PROTEIN-PROTEIN INTERACTIONS
  • 2002-08 Metal complexes of chiral pentaazacrowns as conformational templates for β-turn recognition in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2002 V3 loop of HIV gp120 protein: Molecular modeling of 3D structures interacting with cell proteins in PEPTIDES FRONTIERS OF PEPTIDE SCIENCE
  • 2002 A double-bond-containing angiotensin and its derivatization into linear vs. branched analogs in PEPTIDES FRONTIERS OF PEPTIDE SCIENCE
  • 2002 Structure of rhodopsin-bound C-terminal α-peptide of transducin in PEPTIDES FRONTIERS OF PEPTIDE SCIENCE
  • 2002 Bound conformations for ligands of G-protein coupled receptors in PEPTIDES FOR THE NEW MILLENNIUM
  • 2002 A facile synthesis of 3-substituted pipecolic acids in PEPTIDES FRONTIERS OF PEPTIDE SCIENCE
  • 2002 Synthesis of gramicidin analogs with conformationally constrained dipeptides in PEPTIDES FRONTIERS OF PEPTIDE SCIENCE
  • 2002 Synthesis of the putative sixth transmembrane helix of the neurokinin-1 receptor and its structural analysis in phospholipid bilayer vesicles in PEPTIDES FRONTIERS OF PEPTIDE SCIENCE
  • 2002 Conformational analysis of azaproline and other turn inducers in PEPTIDES FOR THE NEW MILLENNIUM
  • 2002 3D modeling for TM receptors: Problems and perspectives in PEPTIDES FRONTIERS OF PEPTIDE SCIENCE
  • 2002 Receptor-Based Prediction of Binding Affinities in 3D QSAR IN DRUG DESIGN
  • 2001-10 Conformational analysis on anti-HIV-1 peptide T22 ([Tyr5,12,Lys7]-polyphemusin II) in SCIENCE BULLETIN
  • 2001 3D Models for Conformational States of the V3 and V1/V2 Loops in gpl20/CD4/Antibody Complex in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 From Merrifield to MetaPhore: A Random Walk with Serendipity in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Peptide Bond Modification for Metal Coordination: 1. Metal-Binding Properties of Hydroxamate-Based Pseudo-Peptides in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Peptide Bond Modification for Metal Coordination: 3. Metal-Binding Properties of Phosphorus-Based Pseudo-peptides in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Solid-Phase Synthesis and Chemical Ligation of Transmembrane Segments of Rhodopsin in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Peptide Bond Modification for Metal Coordination: 2. Metal-Binding Properties of Peptide-Derived Pentaaza-Macrocyclic Templates in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Receptor-Bound Conformation of α-Peptide of Transducin (Gt) is not Stabilized by a “π-Cation” Interaction but by Constrained Lactam Bridges Between Residues 341 and 350 in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Cyclopentapeptides as Rigidified Templates for Probing Interactions with the AT-1 Receptors in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Solid-Phase Synthesis Utilizing Azido-α-Amino Acids: Reduction of Azido-Protected Proline in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Conformational Model of Signal Transduction in the Transmembrane Region of the AT-1 Receptor in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Combinatorial Syntheses of Polyhydroxamate Siderophores: Desferrioxamine, Exochelin, Mycobactin, and Aerobactin Libraries in PEPTIDES: THE WAVE OF THE FUTURE
  • 2001 Convenient Conversion of Amino Acids to Their N-Hydroxylated Derivatives on a Solid Support: Synthesis of Hydroxamate-Based Pseudo-Peptides in PEPTIDES: THE WAVE OF THE FUTURE
  • 1999-09 Bound conformations for ligands for G-protein coupled receptors in INTERNATIONAL JOURNAL OF PEPTIDE RESEARCH AND THERAPEUTICS
  • 1999-09 Bound conformations for ligands for G-protein coupled receptors in INTERNATIONAL JOURNAL OF PEPTIDE RESEARCH AND THERAPEUTICS
  • 1999-02-01 A potential smoothing algorithm accurately predicts transmembrane helix packing in NATURE STRUCTURAL & MOLECULAR BIOLOGY
  • 1999-01-01 A potential smoothing algorithm accurately predicts transmembrane helix packing in NATURE STRUCTURAL & MOLECULAR BIOLOGY
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