Predicting human plasma protein binding of drugs using plasma protein interaction QSAR analysis (PPI‐QSAR) (Q39723390)

reason for preferred rank

14 September 2017

title

Predicting human plasma protein binding of drugs using plasma protein interaction QSAR analysis (PPI‐QSAR) (English)

1 reference

8 December 2024

Predicting human plasma protein binding of drugs using plasma protein interaction QSAR analysis (PPI-QSAR) (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A21800312

quantitative structure-activity relationship

8 December 2024

main subject

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A21800312

8 December 2024

Haiyan Li

1 reference

14 September 2017

Zhuxi Chen

1 reference

14 September 2017

Xuejun Xu

1 reference

14 September 2017

Xiaofan Sui

1 reference

14 September 2017

Tao Guo

1 reference

14 September 2017

Wei Liu

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14 September 2017

Jiwen Zhang

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14 September 2017

language of work or name

English

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=21800312

8 December 2024

publication date

29 July 2011

1 reference

full work available at URL

14 September 2017

https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fbdd.762

1 reference

https://onlinelibrary.wiley.com/doi/pdf/10.1002/bdd.762

8 December 2024

1 reference

Biopharmaceutics and Drug Disposition

8 December 2024

published in

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14 September 2017

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14 September 2017

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14 September 2017

page(s)

333-342

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Plasma/serum protein binding determinations

14 September 2017

cites work

1 reference

Species differences of serum albumins: I. Drug binding sites

21 January 2018

1 reference

Property-based design: optimization of drug absorption and pharmacokinetics

21 January 2018

1 reference

In silico prediction of drug-binding strengths to human serum albumin

21 January 2018

1 reference

Cheminformatic models to predict binding affinities to human serum albumin.

21 January 2018

1 reference

QSAR models for the prediction of binding affinities to human serum albumin using the heuristic method and a support vector machine.

21 January 2018

1 reference

Prediction of plasma protein binding of drugs using Kier-Hall valence connectivity indices and 4D-fingerprint molecular similarity analyses.

21 January 2018

1 reference

Constructing plasma protein binding model based on a combination of cluster analysis and 4D-fingerprint molecular similarity analyses.

21 January 2018

1 reference

In silico ADME modelling 2: computational models to predict human serum albumin binding affinity using ant colony systems.

21 January 2018

1 reference

ANN-QSAR model of drug-binding to human serum albumin.

21 January 2018

1 reference

In silico prediction of aqueous solubility, human plasma protein binding and volume of distribution of compounds from calculated pKa and AlogP98 values

21 January 2018

1 reference

Computational prediction of the plasma protein-binding percent of diverse pharmaceutical compounds

21 January 2018

1 reference

QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation.

21 January 2018

1 reference

Prediction models of human plasma protein binding rate and oral bioavailability derived by using GA-CG-SVM method

21 January 2018

1 reference

High quality binding modes in docking ligands to proteins

21 January 2018

1 reference

Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions

21 January 2018

1 reference

Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs

21 January 2018

1 reference

QSAR applicabilty domain estimation by projection of the training set descriptor space: a review

21 January 2018

1 reference

COCI

https://opencitations.net/index/api/v1/citations/10.1177/026119290503300508

Structure-ADME relationship: still a long way to go?

18 January 2024

1 reference

Species differences of serum albumins: II. Chemical and thermal stability

8 December 2024

1 reference

Predicting plasma protein binding of drugs: a new approach

8 December 2024

1 reference

Plasma protein binding affinity and its relationship to molecular structure: an in-silico analysis

8 December 2024

1 reference

A molecular dynamics study of human serum albumin binding sites

8 December 2024

1 reference

8 December 2024

Identifiers

DOI

10.1002/BDD.762

1 reference

14 September 2017

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