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Interactions of Indole Derivatives with β-Cyclodextrin: A Quantitative Structure-Property Relationship Study

PloS one, 2016-04, Vol.11 (4), p.e0154339-e0154339

2016

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Molecular recognition of indole derivatives by polymers imprinted with indole-3-acetic acid: A QSPR study

Bioorganic & medicinal chemistry, 2013-02, Vol.21 (3), p.653-659

2013

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Interactions of indole derivatives with [beta]-cyclodextrin: A quantitative structure-property relationship study

PloS one, 2016-04, Vol.11 (4)

2016

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Binding of ring-substituted indole-3-acetic acids to human serum albumin

Bioorganic & medicinal chemistry, 2007-07, Vol.15 (13), p.4595-4600

2007

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Models of communication between producers and consumers

Ekonomski izazovi, 2021, Vol.10 (19), p.70-79

Šoškić, Milan

2021

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The use of an information system in facilitating management and employees' coordination

Ekonomski izazovi, 2021, Vol.10 (20), p.81-95

Šoškić, Milan

2021

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Modeling the Octanol−Water Partition Coefficients by an Optimized Molecular Connectivity Index

Journal of chemical information and modeling, 2005-07, Vol.45 (4), p.930-938

2005

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Binding behavior of amino acid conjugates of indole-3-acetic acid to immobilized human serum albumin

Journal of Chromatography A, 2007-06, Vol.1154 (1), p.240-249

2007

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Absorption and fluorescence spectra of ring-substituted indole-3-acetic acids

Biophysical chemistry, 2004-11, Vol.111 (3), p.247-257

2004

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Interactions of Indole Derivatives with Immobilized 3,5-Dinitrobenzoyl-Phenylglycine

QSAR & combinatorial science, 2009-12, Vol.28 (11-12), p.1276-1283

2009

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Binding behavior of amino acid conjugates of indole-3-acetic acid to immobilized human semm albumin

Journal of chromatography, 2007, Vol.1154 (1-2), p.240-249

2007

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Improving communication in function of more efficient business

Ekonomski signali (Leposavić.), 2022, Vol.17 (1), p.181-194

2022

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Inhibition of Hill Reaction by 2-Azido-s-triazine Derivatives: QSAR Study with Molecular Connectivity Indices

Zeitschrift für Naturforschung C. A journal of biosciences, 1989-04, Vol.44 (3), p.255-261

1989

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ChemInform Abstract: QSAR Study of 1,8-Naphthyridin-4-ones as Inhibitors of Photosystem II

ChemInform, 2001-11, Vol.32 (48), p.no-no

2001

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On the Relation between the Path Numbers 1Z, 2Z and the Hosoya Z Index

Journal of Chemical Information and Computer Sciences, 1996-11, Vol.36 (6), p.1118-1122

1996

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Comparison between the structure–boiling point relationships with different descriptors for condensed benzenoids

New journal of chemistry, 1998, Vol.22 (10), p.1075

1998

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QSAR Study of 1,8-Naphthyridin-4-ones As Inhibitors of Photosystem II

Journal of Chemical Information and Computer Sciences, 2001-09, Vol.41 (5), p.1316-1321

2001

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QSAR study of 4-hydroxypyridine derivatives as inhibitors of the HILL reaction

Pesticide Science, 1995-10, Vol.45 (2), p.133-141

1995

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Quantitative structure-activity relationships for N-(indol-3-ylacetyl)amino acids used as sources of auxin in plant tissue culture

Plant growth regulation, 1995-03, Vol.16 (2), p.141-152

1995

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Link between Orthogonal and Standard Multiple Linear Regression Models

Journal of Chemical Information and Computer Sciences, 1996-07, Vol.36 (4), p.829-832

1996

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On the Calculation of the Molecular Descriptor χ’/χ

Journal of Chemical Information and Computer Sciences, 1998-09, Vol.38 (5), p.889-892

1998

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On the Relation between the P‘/P Index and the Wiener Number

Journal of Chemical Information and Computer Sciences, 1996-11, Vol.36 (6), p.1123-1126

1996

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Herbicidal selectivity of (E)-3-(2,4-dichlorophenoxy)acrylates: QSAR study with molecular connectivity indices

Pesticide Science, 1993, Vol.39 (3), p.245-250

1993

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2-Difluoromethylthio-4,6-bis(monoalkylamino)-1,3,5-triazines as Inhibitors of Hill Reaction: A QSAR Study with Orthogonalized Descriptors

Journal of Chemical Information and Computer Sciences, 1996-01, Vol.36 (1), p.146-150

1996

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Extension of the Z Matrix to Cycle-Containing and Edge-Weighted Molecular Graphs

Journal of Chemical Information and Computer Sciences, 1997-05, Vol.37 (3), p.529-534

1997

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Interactions of Indole Derivatives with β-Cyclodextrin: A Quantitative Structure-Property Relationship Study

Molecular recognition of indole derivatives by polymers imprinted with indole-3-acetic acid: A QSPR study

Interactions of indole derivatives with [beta]-cyclodextrin: A quantitative structure-property relationship study

Binding of ring-substituted indole-3-acetic acids to human serum albumin

Models of communication between producers and consumers

The use of an information system in facilitating management and employees' coordination

Modeling the Octanol−Water Partition Coefficients by an Optimized Molecular Connectivity Index

Binding behavior of amino acid conjugates of indole-3-acetic acid to immobilized human serum albumin

Absorption and fluorescence spectra of ring-substituted indole-3-acetic acids

Interactions of Indole Derivatives with Immobilized 3,5-Dinitrobenzoyl-Phenylglycine

Binding behavior of amino acid conjugates of indole-3-acetic acid to immobilized human semm albumin

Improving communication in function of more efficient business

Inhibition of Hill Reaction by 2-Azido-s-triazine Derivatives: QSAR Study with Molecular Connectivity Indices

ChemInform Abstract: QSAR Study of 1,8-Naphthyridin-4-ones as Inhibitors of Photosystem II

On the Relation between the Path Numbers 1Z, 2Z and the Hosoya Z Index

Comparison between the structure–boiling point relationships with different descriptors for condensed benzenoids

QSAR Study of 1,8-Naphthyridin-4-ones As Inhibitors of Photosystem II

QSAR study of 4-hydroxypyridine derivatives as inhibitors of the HILL reaction

Quantitative structure-activity relationships for N-(indol-3-ylacetyl)amino acids used as sources of auxin in plant tissue culture

Link between Orthogonal and Standard Multiple Linear Regression Models

On the Calculation of the Molecular Descriptor χ’/χ

On the Relation between the P‘/P Index and the Wiener Number

Herbicidal selectivity of (E)-3-(2,4-dichlorophenoxy)acrylates: QSAR study with molecular connectivity indices

2-Difluoromethylthio-4,6-bis(monoalkylamino)-1,3,5-triazines as Inhibitors of Hill Reaction: A QSAR Study with Orthogonalized Descriptors

Extension of the Z Matrix to Cycle-Containing and Edge-Weighted Molecular Graphs

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