List of works - Dahlia R Weiss

Can morphing methods predict intermediate structures?

scientific article

Conformation Guides Molecular Efficacy in Docking Screens of Activated β-2 Adrenergic G Protein Coupled Receptor ⬇️

scientific article published on March 21, 2013

Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test Case

scientific article published on 10 September 2015

GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor Docking

scientific article published on 9 March 2016

High end GPCR design: crafted ligand design and druggability analysis using protein structure, lipophilic hotspots and explicit water networks.

scientific article published on 20 December 2013

How hydrophobic buckminsterfullerene affects surrounding water structure

scientific article published on 15 February 2008

Millisecond dynamics of RNA polymerase II translocation at atomic resolution

scientific article

Morphing methods to visualize coarse-grained protein dynamics.

scientific article

Muscarinic receptors as model targets and antitargets for structure-based ligand discovery

scientific article published on 25 July 2013

Optimized torsion-angle normal modes reproduce conformational changes more accurately than cartesian modes

scientific article published on 20 December 2011

RNA polymerase II trigger loop residues stabilize and position the incoming nucleotide triphosphate in transcription

scientific article

SAMPL4 & DOCK3.7: lessons for automated docking procedures

scientific article published on 11 February 2014

Selective Negative Allosteric Modulation Of Metabotropic Glutamate Receptors – A Structural Perspective of Ligands and Mutants

scientific article published on 11 September 2015

Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets.

scientific article

Structure-based discovery of selective positive allosteric modulators of antagonists for the M2 muscarinic acetylcholine receptor

scientific article published on 16 February 2018

Structure-based ligand discovery for the protein–protein interface of chemokine receptor CXCR4 ⬇️

scientific article published on March 19, 2012

Structures of mGluRs shed light on the challenges of drug development of allosteric modulators

scientific article

List of works by Dahlia R Weiss

Can morphing methods predict intermediate structures?

Conformation Guides Molecular Efficacy in Docking Screens of Activated β-2 Adrenergic G Protein Coupled Receptor ⬇️

Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test Case

GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor Docking

High end GPCR design: crafted ligand design and druggability analysis using protein structure, lipophilic hotspots and explicit water networks.

How hydrophobic buckminsterfullerene affects surrounding water structure

Millisecond dynamics of RNA polymerase II translocation at atomic resolution

Morphing methods to visualize coarse-grained protein dynamics.

Muscarinic receptors as model targets and antitargets for structure-based ligand discovery

Optimized torsion-angle normal modes reproduce conformational changes more accurately than cartesian modes

RNA polymerase II trigger loop residues stabilize and position the incoming nucleotide triphosphate in transcription

SAMPL4 & DOCK3.7: lessons for automated docking procedures

Selective Negative Allosteric Modulation Of Metabotropic Glutamate Receptors – A Structural Perspective of Ligands and Mutants

Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets.

Structure-based discovery of selective positive allosteric modulators of antagonists for the M2 muscarinic acetylcholine receptor

Structure-based ligand discovery for the protein–protein interface of chemokine receptor CXCR4 ⬇️

Structures of mGluRs shed light on the challenges of drug development of allosteric modulators