Representation of target-bound drugs by computed conformers: implications for conformational libraries (Q33246297)

24 July 2017

Representation of target-bound drugs by computed conformers: implications for conformational libraries (English)

1 reference

24 July 2017

5

Robert Preissner

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Andrean Goede

object named as

Andrean Goede

4

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author name string

Stefan Günther

1

1 reference

PubMed ID

16764718

24 July 2017

Christian Senger

2

1 reference

PubMed ID

16764718

24 July 2017

Elke Michalsky

3

1 reference

24 July 2017

9 June 2006

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24 July 2017

1 reference

24 July 2017

7

1 reference

24 July 2017

293

1 reference

Creative Commons Attribution 2.0 Generic

24 July 2017

start time

9 June 2006

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

1 reference

April 2022 Public Data File from Crossref

exact match

https://scigraph.springernature.com/pub.10.1186/1471-2105-7-293

0 references

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21 June 2018

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Calculation of absolute protein-ligand binding free energy from computer simulations

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21 June 2018

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Pharmacogenomics and the drug discovery pipeline: when should it be implemented?

21 June 2018

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Molecular modelling prediction of ligand binding site flexibility

21 June 2018

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Structural genomics and the metabolome: combining computational and NMR methods to identify target ligands.

21 June 2018

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Protein structure and enzyme action.

21 June 2018

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Applications of calorimetric methods to drug discovery and the study of protein interactions

21 June 2018

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Property distributions: differences between drugs, natural products, and molecules from combinatorial chemistry

21 June 2018

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Drug design strategies for targeting G-protein-coupled receptors

21 June 2018

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High-resolution crystal structures of Erythrina cristagalli lectin in complex with lactose and 2'-alpha-L-fucosyllactose and correlation with thermodynamic binding data

21 June 2018

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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

21 June 2018

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21 June 2018

The Protein Data Bank

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A database of macromolecular motions

21 June 2018

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Molecular flexibility in protein-DNA interactions

21 June 2018

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Conformational diversity of ligands bound to proteins

31 October 2018

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Simple but highly effective three-dimensional chemical-feature-based pharmacophore model for diketo acid derivatives as hepatitis C virus RNA-dependent RNA polymerase inhibitors

31 October 2018

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In silico screening of drug databases for TSE inhibitors.

31 October 2018

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SuperDrug: a conformational drug database

31 October 2018

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Conformational analysis of drug-like molecules bound to proteins: an extensive study of ligand reorganization upon binding.

31 October 2018

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Fast 3D molecular superposition and similarity search in databases of flexible molecules

31 October 2018

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An analysis of conformational changes on protein-protein association: implications for predictive docking.

31 October 2018

1 reference

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Conformational energy penalties of protein-bound ligands

31 October 2018

1 reference

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SYNOPSIS: SYNthesize and OPtimize System in Silico

31 October 2018

1 reference

12 December 2020

High-throughput chemistry and structure-based design: survival of the smartest

1 reference

12 December 2020

Do active site conformations of small ligands correspond to low free-energy solution structures?

1 reference

12 December 2020

Conformational changes of small molecules binding to proteins

1 reference

12 December 2020

Identifiers

DOI

10.1186/1471-2105-7-293

1 reference

journals/bmcbi/GuntherSMGP06

24 July 2017

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference

24 July 2017

1 reference

PubMed ID

16764718