(Q27136404)

6

0 references

Roberto Todeschini

3

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Igor V. Tetko

1

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author name string

Andrea Mauri

4

0 references

David Livingstone

5

0 references

Vladimir A. Palyulin

7

0 references

Eugene V. Radchenko

8

0 references

Nikolay S. Zefirov

9

0 references

Alexander S. Makarenko

10

0 references

Vsevolod Yu. Tanchuk

11

0 references

Volodymyr V. Prokopenko

Journal of Computer - Aided Molecular Design

12

0 references

publication date

June 2005

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published in

1 reference

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

volume

19

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issue

6

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page(s)

453-463

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cites work

1 reference

12 December 2020

Application of Associative Neural Networks for Prediction of Lipophilicity in ALOGPS 2.1 Program

1 reference

12 December 2020

Distant collaboration in drug discovery: the LINK3D project

1 reference

12 December 2020

Unsupervised forward selection: a method for eliminating redundant variables

1 reference

12 December 2020

Neural network studies. 4. Introduction to associative neural networks

1 reference

12 December 2020

Prediction of n-octanol/water partition coefficients from PHYSPROP database using artificial neural networks and E-state indices.

1 reference

12 December 2020

Representation and use of chemistry in the global electronic age.

1 reference

12 December 2020

Estimation of aqueous solubility of chemical compounds using E-state indices

1 reference

12 December 2020

Application of ALOGPS to predict 1-octanol/water distribution coefficients, logP, and logD, of AstraZeneca in-house database

1 reference

12 December 2020

Application of ALOGPS 2.1 to predict log D distribution coefficient for Pfizer proprietary compounds

1 reference

12 December 2020

Atom/fragment contribution method for estimating octanol-water partition coefficients

1 reference

12 December 2020

Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices

1 reference

12 December 2020

Polynomial neural network for linear and non-linear model selection in quantitative-structure activity relationship studies on the internet

1 reference

12 December 2020

The WWW as a Tool to Obtain Molecular Parameters

1 reference

12 December 2020

Internet software for the calculation of the lipophilicity and aqueous solubility of chemical compounds.

1 reference

12 December 2020

https://opencitations.net/index/coci/api/v1/references/10.1007/S10822-005-8694-Y

1 reference

4 April 2022

Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/S10822-005-8694-Y

Associative Neural Network

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/S10822-005-8694-Y

Computer assisted neurophysiological analysis of cell assemblies activity

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/S10822-005-8694-Y

Handbook of Molecular Descriptors

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/S10822-005-8694-Y

Identifiers

DOI

10.1007/S10822-005-8694-Y

1 reference

Consolidated OpenCitations Corpus – April 2017

journals/jcamd/TetkoGTMLEPRZMTP05

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1049842937

0 references

1 reference

Consolidated OpenCitations Corpus – April 2017

PubMed publication ID

16231203

1 reference

Consolidated OpenCitations Corpus – April 2017