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/vufind/Search/Results?lookfor=%22Mohammadinasab%2C+Esmat%22&type=Person&sort=year
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PubPharm (10)
1
Prediction of Lipophilicity of some Quinolone Derivatives by using Quantitative Structure-Activity Relationship
enthalten in:
Current drug discovery technologies
| 2021
von
Shirmohammadi, M.
|
Mohammadinasab, E.
|
Bayat, Z.
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2
Prediction of Oral Acute Toxicity of Organophosphates Using QSAR Methods
enthalten in:
Current computer-aided drug design
| 2021
von
Kianpour, M.
|
Mohammadinasab, E.
|
Isfahani, T.
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3
Prediction of Lipophilicity of some Quinolone Derivatives by using Quantitative Structure-Activity Relationship
enthalten in:
Current drug discovery technologies
| 2021
von
Shirmohammadi, M.
|
Mohammadinasab, E.
|
Bayat, Z.
Wird geladen...
4
Prediction of Oral Acute Toxicity of Organophosphates Using QSAR Methods
enthalten in:
Current computer-aided drug design
| 2021
von
Kianpour, M.
|
Mohammadinasab, E.
|
Isfahani, T.
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5
Modeling Physico-Chemical Properties of Quinolone Derivatives Using GA-MLR as a Computational Study
enthalten in:
Current computer-aided drug design
| 2020
von
Shirmohammadi, M.
|
Mohammadinasab, E.
|
Bayat, Z.
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6
Comparison between genetic algorithm‐multiple linear regression and back‐propagation‐artificial neural network methods for predicting the LD50 of organo (phosphate and thiophosphate) compounds
enthalten in:
Journal of the Chinese Chemical Society
| 2020
von
Kianpour, M.
|
Mohammadinasab, E.
|
Isfahani, T.
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7
Quantitative Structure-activity Relationship Analysis for Predicting Lipophilicity of Aniline Derivatives (Including some Pharmaceutical Compounds)
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Rezaei, M.
|
Mohammadinasab, E.
|
Esfahani, T.
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8
Quantitative Structure-activity Relationship Analysis for Predicting Lipophilicity of Aniline Derivatives (Including some Pharmaceutical Compounds)
enthalten in:
Combinatorial chemistry & high throughput screening
| 2019
von
Rezaei, M.
|
Mohammadinasab, E.
|
Esfahani, T.
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9
Theoretical Investigation of Relationship between Quantum Chemical Descriptors, Topological Indices, Energy and Electric Moments of Zig-zag Polyhex Carbon Nanotubes TUHC6 [2p,q] with Various Circumference [2p] and Fixed Lengths
enthalten in:
Fullerenes, nanotubes and carbon nanostructures
| 2013
von
Goodarzi, M.
|
Mohammadinasab, E.
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10
Theoretical Study of the Relationship Between Wiener, Padmakar-Ivan, and Szeged Topological Indices in Contrast to Energy, Electric Moments and Partition Coefficient of Armchair Polyhex Carbon Nanotubes with Various Circumference and Fixed Lengths
enthalten in:
Fullerenes, nanotubes and carbon nanostructures
| 2011
von
Mohammadinasab, E.
|
Goodarzi, M.
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1
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Current computer-aided drug design
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E66400VT9R
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2020-
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2010-2019
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