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Regulative Role of Atomic Auto Correlated Electronegativities and Polarizabilities in Î²2 Potency of Ultralong Acting Agonists Identified in QSAR Studies

Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 503-508
Author(s): Srinivas Bandaru,Vinod Cingeetham,Uday Raj Akare,Deeksha Yadav,Nihit Aggarwal,Venkata Ravi Gutlapalli,Anuraj Nayarisseri,Mukesh Yadav

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Molecular Dynamics Simulation and DFT Study to Predict the Refractive Index of Intermediates in the Paal-Knorr Pyrrole Synthesis

Journal: Letters in Organic Chemistry
Volume: 14 Issue: 2 Year: 2017 Page: 120-127
Author(s): Mohsen Sargolzaei,Esmaiel Soleimani,Mahdi Afshar

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Modeling Physico-Chemical Properties of Quinolone Derivatives Using GA-MLR as a Computational Study

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 6 Year: 2020 Page: 667-681
Author(s): Meysam Shirmohammadi,Esmat Mohammadinasab,Zakiyeh Bayat

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Prediction of Michaelis-Menten Constant of Beta-Glucosidases Using Nitrophenyl-beta-D-Glucopyranoside as Substrate

Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 1053-1057
Author(s): Shaomin Yan, Guang Wu

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QSAR Study on 5-Lipoxygenase Activating Protein (FLAP) Inhibitors: The Derivatives of 2,2-Bisaryl-Bicycloheptane

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 32-43
Author(s): Brij Kishore Sharma, Pradeep Pilania, Prithvi Singh

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Ebook: Electromagnetics for Engineering Students Part I
Volume: 1 Year: 2017
Author(s): Sameir M. Ali Hamed
Doi: 10.2174/9781681085043117010023

Exploring the Structure Activity Relationships of Imidazole Containing Tetrahydrobenzodiazepines as Farnesyltransferase Inhibitors: A QSAR Study

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 6 Year: 2011 Page: 506-515
Author(s): Anand Gaurav, Vertika Gautam, Ranjit Singh

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Search Result "polarizability index"

Regulative Role of Atomic Auto Correlated Electronegativities and Polarizabilities in Î²2 Potency of Ultralong Acting Agonists Identified in QSAR Studies

Molecular Dynamics Simulation and DFT Study to Predict the Refractive Index of Intermediates in the Paal-Knorr Pyrrole Synthesis

Modeling Physico-Chemical Properties of Quinolone Derivatives Using GA-MLR as a Computational Study

Prediction of Michaelis-Menten Constant of Beta-Glucosidases Using Nitrophenyl-beta-D-Glucopyranoside as Substrate

QSAR Study on 5-Lipoxygenase Activating Protein (FLAP) Inhibitors: The Derivatives of 2,2-Bisaryl-Bicycloheptane

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Exploring the Structure Activity Relationships of Imidazole Containing Tetrahydrobenzodiazepines as Farnesyltransferase Inhibitors: A QSAR Study

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Synthesis, Antioxidant Activity and Theoretical Investigation of Isoxazolines Derivatives of Monoterpenoids

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