Efficient 3D pharmacophore alignment as a tool for structure-based modeling and scoring

por Wolber, Gerhard
Publicado 2008

Dualsteric modulators of the M2 muscarinic acetylcholine receptor

por Bermudez, Marcel, Wolber, Gerhard
Publicado 2014

Combining pharmacophore- and MD-based modelling for phase II metabolism prediction

por Rakers, Christin, Wolber, Gerhard
Publicado 2014

PyRod Enables Rational Homology Model‐based Virtual Screening Against MCHR1

por Schaller, David, Wolber, Gerhard
Publicado 2020

Solving an Old Puzzle: Elucidation and Evaluation of the Binding Mode of Salvinorin A at the Kappa Opioid Receptor

por Puls, Kristina, Wolber, Gerhard
Publicado 2023

3D pharmacophore alignments: does improved geometric accuracy affect virtual screening performance?

por Wolber, Gerhard, Seidel, T, Bendix, F
Publicado 2010

Discovery of novel α-amylase inhibitors using structure-based drug design

por Al-Asri, Jamil, Wolber, Gerhard
Publicado 2014

Using structure- and Ligand-based pharmacophores as filters to discriminate Human Aryl Sulfotransferase 1A1 (SUL1A1) binders into substrates and inhibitors

por Soliman, Salwa M, Wolber, Gerhard
Publicado 2014

HuskinDB, a database for skin permeation of xenobiotics

por Stepanov, Dmitri, Canipa, Steven, Wolber, Gerhard
Publicado 2020

Discovery of novel TLR modulators by Molecular Modeling and Virtual Screening

por Murgueitio, Manuela S, Santos-Sierra, Sandra, Wolber, Gerhard
Publicado 2012

Ligand-guided homology modeling drives identification of novel histamine H3 receptor ligands

por Schaller, David, Hagenow, Stefanie, Stark, Holger, Wolber, Gerhard
Publicado 2019

In silico virtual screening approaches for anti-viral drug discovery

por Murgueitio, Manuela S., Bermudez, Marcel, Mortier, Jérémie, Wolber, Gerhard
Publicado 2012

Mechanistic Characterization of the Pharmacological Profile of HS-731, a Peripherally Acting Opioid Analgesic, at the µ-, δ-, κ-Opioid and Nociceptin Receptors

por Puls, Kristina, Schmidhammer, Helmut, Wolber, Gerhard, Spetea, Mariana
Publicado 2022

A ligand-based 3D pharmacophore model for the μ opioid receptor: application to the morphinan class of opioids

por Asim, Muhammad Faheem, Wolber, Gerhard, Spetea, Mariana, Schmidhammer, Helmut
Publicado 2010

Mechanistic Understanding of Peptide Analogues, DALDA, [Dmt(1)]DALDA, and KGOP01, Binding to the Mu Opioid Receptor

por Dumitrascuta, Maria, Bermudez, Marcel, Ballet, Steven, Wolber, Gerhard, Spetea, Mariana
Publicado 2020

Functional Expression of All Human Sulfotransferases in Fission Yeast, Assay Development, and Structural Models for Isoforms SULT4A1 and SULT6B1

por Sun, Yanan, Machalz, David, Wolber, Gerhard, Parr, Maria Kristina, Bureik, Matthias
Publicado 2020

Biased Ligands Differentially Shape the Conformation of the Extracellular Loop Region in 5-HT(2B) Receptors

por Denzinger, Katrin, Nguyen, Trung Ngoc, Noonan, Theresa, Wolber, Gerhard, Bermudez, Marcel
Publicado 2020

Complete Reaction Phenotyping of Propranolol and 4-Hydroxypropranolol with the 19 Enzymes of the Human UGT1 and UGT2 Families

por Yang, Fan, Liu, Sijie, Wolber, Gerhard, Bureik, Matthias, Parr, Maria Kristina
Publicado 2022

A convenient test system for the identification of CYP4V2 inhibitors

por Sharma, Shishir, Liu, Sijie, Durairaj, Pradeepraj, Machalz, David, Wolber, Gerhard, Bureik, Matthias
Publicado 2021

Identification of novel ligands interacting with kappa opioid receptors

por Spetea, Mariana, Asim, Muhammad F, Berzetei-Gurske, Ilona P, Wolber, Gerhard, Schmidhammer, Helmut
Publicado 2011