(Q51604799)

8 April 2018

title

Computation, experiment and molecular design. (English)

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8 April 2018

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Peter W Kenny

1

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8 April 2018

publication date

11 December 2011

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8 April 2018

Journal of Computer - Aided Molecular Design

published in

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8 April 2018

volume

26

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8 April 2018

issue

1

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page(s)

69-72

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8 April 2018

https://scigraph.springernature.com/pub.10.1007/s10822-011-9515-0

exact match

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cites work

Hydrogen bonding, electrostatic potential, and molecular design.

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9515-0

A medicinal chemist's guide to molecular interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9515-0

The Problem of Overfitting

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9515-0

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9515-0

Toward prediction of alkane/water partition coefficients

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9515-0

Grading the commercial optical biosensor literature-Class of 2008: 'The Mighty Binders'.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9515-0

21 January 2018

1 reference

https://pubmed.ncbi.nlm.nih.gov/22160555

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Activity landscape representations for structure-activity relationship analysis

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22160555

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1007/S10822-011-9515-0

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8 April 2018

DBLP publication ID

journals/jcamd/Kenny12

1 reference

DBLP Dataset 2021-01-02

28 January 2021

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8 April 2018