Embedded Molecular Geometry and Molecular Topology Approach for Structure - Activity Relationships
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CONTRIBUTORS:
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CONFERENCE TITLE:
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CONF. LOCATION:
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None
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YEAR:
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2008
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PUB TYPE:
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Conference Paper
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SUBJECT(S):
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chemistry - biochemistry; chemistry - computational; mathematics - modeling; mathematics - statistics
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DISCIPLINE:
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Chemistry
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HTTP:
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http://lori.academicdirect.org/works/?f=188
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LANGUAGE:
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English
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PUB ID:
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103-444-408
(Last edited on
2008/08/04 08:09:22 GMT-6)
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SPONSOR(S):
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REFERENCES:
(Display Abstract)
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[
24
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17
]
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Lorentz JÄNTSCHI, ; Sorana BOLBOACA, .
(2007)
Results from the Use of Molecular Descriptors Family on Structure Property/Activity Relationships
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[
15
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8
]
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Lorentz JÄNTSCHI, ; Sorana-Daniela BOLBOACA, .
(2007)
Modeling the Octanol-Water Partition Coefficient of Substituted Phenols by the Use of Structure Information
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[
16
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0
]
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Lorentz JÄNTSCHI, .
(2004)
MDF - A New QSAR/QSPR Molecular Descriptors Family
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[
42
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10
]
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Lorentz JÄNTSCHI, .
(2005)
Molecular Descriptors Family on Structure Activity Relationships 1. Review of the Methodology
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[
7
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5
]
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Lorentz JÄNTSCHI, ; Sorana D. BOLBOACA, ; Mircea V. DIUDEA, .
(2007)
Chromatographic Retention Times of Polychlorinated Biphenyls: from Structural Information to Property Characterization
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[
8
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3
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Sorana D. BOLBOACA, ; Lorentz JÄNTSCHI, .
(2008)
Modelling the property of compounds from structure: statistical methods for models validation
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(Journal Article in
Environmental Chemistry Letters
)
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STATISTICS
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