(Q39765569)

14 September 2017

Large-scale exploration of bioisosteric replacements on the basis of matched molecular pairs (English)

1 reference

14 September 2017

2

Jürgen Bajorath

1 reference

14 September 2017

1

Anne Mai Wassermann

1 reference

14 September 2017

1 March 2011

1 reference

Future Medicinal Chemistry

14 September 2017

1 reference

14 September 2017

3

1 reference

14 September 2017

425-436

1 reference

14 September 2017

4

1 reference

Bioisosteric Replacement and Scaffold Hopping in Lead Generation and Optimization

14 September 2017

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

In silico techniques for the identification of bioisosteric replacements for drug design

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

Quantum Isostere Database: a web-based tool using quantum chemical topology to predict bioisosteric replacements for drug design

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

The most common chemical replacements in drug-like compounds.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

Structure Modification in Chemical Databases

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

Chemical substitutions that introduce activity cliffs across different compound classes and biological targets

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

The Universal Protein Resource (UniProt) in 2010

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

Computationally efficient algorithm to identify matched molecular pairs (MMPs) in large data sets

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of HERG inhibition, solubility, and lipophilicity

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

The properties of known drugs. 1. Molecular frameworks

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

Bioisosterism: A Rational Approach in Drug Design

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.293

21 January 2018

Identifiers

DOI

10.4155/FMC.10.293

1 reference

14 September 2017

1 reference

PubMed ID

21452979