(Q46062870)

19 December 2017

title

Homology model adjustment and ligand screening with a pseudoreceptor of the human histamine H4 receptor (English)

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19 December 2017

author

Timothy Clark

12

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19 December 2017

Gisbert Schneider

13

object named as

Gisbert Schneider

1 reference

19 December 2017

Erich Schneider

9

0 references

Ewgenij Proschak

2

object named as

Ewgenij Proschak

1 reference

19 December 2017

Yusuf Tanrikulu

1

1 reference

19 December 2017

Tim Werner

3

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19 December 2017

Tim Geppert

4

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19 December 2017

Nickolay Todoroff

5

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19 December 2017

Alexander Klenner

6

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19 December 2017

Tim Kottke

7

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19 December 2017

Kerstin Sander

8

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19 December 2017

Roland Seifert

10

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19 December 2017

Holger Stark

11

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19 December 2017

language of work or name

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1 May 2009

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19 December 2017

published in

ChemMedChem

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19 December 2017

volume

4

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19 December 2017

issue

5

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19 December 2017

page(s)

820-827

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19 December 2017

Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening

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1 reference

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Membrane protein structural biology--how far can the bugs take us?

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Multi-dimensional QSAR in drug discovery

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Predictive QSAR modeling workflow, model applicability domains, and virtual screening

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Fuzzy pharmacophore models from molecular alignments for correlation-vector-based virtual screening

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Comparison of simple potential functions for simulating liquid water

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Scalable molecular dynamics with NAMD

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7 January 2021

The first potent and selective non-imidazole human histamine H4 receptor antagonists

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7 January 2021

Molecular modeling and site-specific mutagenesis of the histamine-binding site of the histamine H4 receptor.

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7 January 2021

Delineation of agonist binding to the human histamine H4 receptor using mutational analysis, homology modeling, and ab initio calculations

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7 January 2021

Activation mechanism of the human histamine H4 receptor--an explicit membrane molecular dynamics simulation study.

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7 January 2021

Binding mode analysis and enrichment studies on homology models of the human histamine H4 receptor

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7 January 2021

High constitutive activity and a G-protein-independent high-affinity state of the human histamine H(4)-receptor.

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7 January 2021

Molecular dynamics: survey of methods for simulating the activity of proteins

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7 January 2021

Crystal structures of recombinant human dihydrofolate reductase complexed with folate and 5-deazafolate

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7 January 2021

Three-dimensional structure of M. tuberculosis dihydrofolate reductase reveals opportunities for the design of novel tuberculosis drugs

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7 January 2021

Crystal structures of human factor Xa complexed with potent inhibitors

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7 January 2021

Preparation, characterization, and the crystal structure of the inhibitor ZK-807834 (CI-1031) complexed with factor Xa

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7 January 2021

Optimization of the beta-aminoester class of factor Xa inhibitors. Part 2: Identification of FXV673 as a potent and selective inhibitor with excellent In vivo anticoagulant activity

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7 January 2021

Multi-space classification for predicting GPCR-ligands.

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7 January 2021

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7 January 2021

Identifiers

DOI

10.1002/CMDC.200800443

1 reference

19 December 2017

1 reference

19 December 2017