(Q30653742)

26 June 2017

title

Diversity measures for enhancing ADME admissibility of combinatorial libraries (English)

1 reference

26 June 2017

Darvas F

1

1 reference

26 June 2017

Dormán G

series ordinal

2

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26 June 2017

Papp A

series ordinal

3

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26 June 2017

publication date

1 March 2000

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Journal of Chemical Information and Computer Sciences

26 June 2017

published in

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Papers from the Fifth International Conference on Chemical Structures, Noordwijkerhout, The Netherlands, June 2

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https://pubs.acs.org/toc/jcics1/40/2

volume

40

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26 June 2017

issue

2

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26 June 2017

page(s)

314-322

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A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases

26 June 2017

cites work

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Prediction of distribution coefficient from structure. 2. Validation of Prolog D, an expert system.

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Chemical models of cytochrome P450 catalyzed insecticide metabolism. Application to the oxidative metabolism of carbamate insecticides.

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

The search for orally active medications through combinatorial chemistry

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

The earliest memories of life on Earth

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Applications of combinatorial technologies to drug discovery. 2. Combinatorial organic synthesis, library screening strategies, and future directions

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

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

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Virtual screening—an overview

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Atomic Physicochemical Parameters for Three-Dimensional Structure-Directed Quantitative Structure-Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Prediction of distribution coefficient from structure. 1. Estimation method.

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Beyond mere diversity: tailoring combinatorial libraries for drug discovery

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Neighborhood behavior: a useful concept for validation of "molecular diversity" descriptors

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Integrating combinatorial chemistry into the discovery pipeline

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research

1 October 2024

1 reference

https://opencitations.net/index/api/v1/references/10.1021/CI990268D

1 October 2024

Identifiers

DOI

10.1021/CI990268D

1 reference

journals/jcisd/DarvasDP00

26 June 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference