(Q30651151)

25 June 2017

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title

In silico research in drug discovery (English)

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25 June 2017

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Terstappen GC

1

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25 June 2017

Reggiani A

series ordinal

2

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25 June 2017

publication date

1 January 2001

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Trends in Pharmacological Sciences

25 June 2017

published in

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25 June 2017

volume

22

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25 June 2017

issue

1

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25 June 2017

page(s)

23-26

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Drug discovery: a historical perspective

25 June 2017

cites work

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7 January 2021

How to count ... human genes

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Annotating eukaryote genomes

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7 January 2021

Expressed sequence tags--ESTablishing bridges between genomes

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

More than 1,000 putative new human signalling proteins revealed by EST data mining

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7 January 2021

High-throughput gene expression analysis for drug discovery

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7 January 2021

Basic local alignment search tool

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Who's your neighbor? New computational approaches for functional genomics

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7 January 2021

Computational genetics: finding protein function by nonhomology methods.

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Electronic PCR: bridging the gap between genome mapping and genome sequencing

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7 January 2021

Functional diversity of compound libraries

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Structure-based library design: molecular modelling merges with combinatorial chemistry

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin D.

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7 January 2021

Analysis of a large structure/biological activity data set using recursive partitioning

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Diversity measures for enhancing ADME admissibility of combinatorial libraries

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

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

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Recognizing molecules with drug-like properties

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Hydrogen bonding. 33. Factors that influence the distribution of solutes between blood and brain.

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

Computational methods for the prediction of 'drug-likeness'

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https://api.crossref.org/works/10.1016%2FS0165-6147%2800%2901584-4

7 January 2021

10.1016/S0165-6147(00)01584-4

Identifiers

DOI

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25 June 2017

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