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1
In Silico Modeling of Drugs Against Coronaviruses : Computational Tools and Protocols
Published 2021
Humana
Subjects:
“
...
Structure
-Based Drug Design...
”
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2
q-RASAR : A Path to Predictive Cheminformatics
by
Roy, Kunal
,
Banerjee, Arkaprava
Published 2024
Springer Nature Switzerland
Table of Contents:
“
...Chemical Information and Molecular Similarity -- Read-across and Quantitative
Structure
-activity...
”
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3
Ecotoxicological QSARs
Published 2020
Humana
Table of Contents:
“
... -- Development of Baseline Quantitative
Structure
-Activity Relationships (QSARs) for the Effects of Active...
”
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4
Advances in QSAR Modeling : Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences
Published 2017
Springer International Publishing
Table of Contents:
“
... (MCS) search as a new tool for SAR and QSAR -- The universal approach for
structural
and physico...
”
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5
A Primer on QSAR/QSPR Modeling : Fundamental Concepts
by
Roy, Kunal
,
Kar, Supratik
,
Das, Rudra Narayan
Published 2015
Springer International Publishing
“
...This brief goes back to basics and describes the Quantitative
structure
-activity/property...
”
Read Now
6
Multi-Target Drug Design Using Chem-Bioinformatic Approaches
Published 2019
Humana
“
... candidates involving various ligand and
structure
-based strategies. Different chem-bioinformatic modeling...
”
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7
Computational Modeling of Drugs Against Alzheimer’s Disease
Published 2018
Humana
“
..., pharmcophore),
structure
-based approaches (homology modeling, docking, molecular dynamics simulation...
”
Read Now
8
Computational Modeling of Drugs Against Alzheimer’s Disease
Published 2023
Humana
“
... computational methods encompassing ligand-based,
structure
-based, and combined approaches with their recent...
”
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541 - Physical chemistry
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Language
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8
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Springer eBooks 2005-
8
Author
Roy, Kunal
Banerjee, Arkaprava
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Das, Rudra Narayan
1
Kar, Supratik
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