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1
3-D QSAutogrid/R: An Alternative Procedure To Build 3-D QSAR Models. Methodologies and Applications
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3-D QSAutogrid/R: An Alternative Procedure To Build 3-D QSAR Models. Methodologies and Applications

Ballante, Flavio ; Ragno, Rino

Journal of chemical information and modeling, 2012-06, Vol.52 (6), p.1674-1685 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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2
ACEstat: A DIY Guide to Unlocking the Potential of Integrated Circuit Potentiostats for Open-Source Electrochemical Analysis
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ACEstat: A DIY Guide to Unlocking the Potential of Integrated Circuit Potentiostats for Open-Source Electrochemical Analysis

Brown, Eric W ; Glasscott, Matthew W ; Conley, Keith ; Barr, Jesse ; Ray, Jason D ; Moores, Lee C ; Netchaev, Anton

Analytical chemistry (Washington), 2022-03, Vol.94 (12), p.4906-4912 [Periódico revisado por pares]

United States: American Chemical Society

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3
DockoMatic 2.0: High Throughput Inverse Virtual Screening and Homology Modeling
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DockoMatic 2.0: High Throughput Inverse Virtual Screening and Homology Modeling

Bullock, Casey ; Cornia, Nic ; Jacob, Reed ; Remm, Andrew ; Peavey, Thomas ; Weekes, Ken ; Mallory, Chris ; Oxford, Julia T ; McDougal, Owen M ; Andersen, Timothy L

Journal of chemical information and modeling, 2013-08, Vol.53 (8), p.2161-2170 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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4
A Semantic Web Ontology for Small Molecules and Their Biological Targets
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A Semantic Web Ontology for Small Molecules and Their Biological Targets

Choi, JooYoung ; Davis, Melissa J ; Newman, Andrew F ; Ragan, Mark A

Journal of chemical information and modeling, 2010-05, Vol.50 (5), p.732-741 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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5
An Open-Source Java Platform for Automated Reaction Mapping
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An Open-Source Java Platform for Automated Reaction Mapping

Crabtree, John D ; Mehta, Dinesh P ; Kouri, Tina M

Journal of chemical information and modeling, 2010-09, Vol.50 (9), p.1751-1756 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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6
hERG Me Out
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hERG Me Out

Czodrowski, Paul

Journal of chemical information and modeling, 2013-09, Vol.53 (9), p.2240-2251 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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7
Theoretical Studies on the Interactions and Interferences of HIV-1 Glycoprotein gp120 and Its Coreceptor CCR5
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Theoretical Studies on the Interactions and Interferences of HIV-1 Glycoprotein gp120 and Its Coreceptor CCR5

Da, Lin-tai ; Wu, Yun-Dong

Journal of chemical information and modeling, 2011-02, Vol.51 (2), p.359-369 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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8
Assessment of Methods To Define the Applicability Domain of Structural Alert Models
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Assessment of Methods To Define the Applicability Domain of Structural Alert Models

Ellison, C. M. ; Sherhod, R. ; Cronin, M. T. D. ; Enoch, S. J. ; Madden, J. C. ; Judson, P. N.

Journal of chemical information and modeling, 2011-05, Vol.51 (5), p.975-985 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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9
Atomdroid: A Computational Chemistry Tool for Mobile Platforms
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Atomdroid: A Computational Chemistry Tool for Mobile Platforms

Feldt, Jonas ; Mata, Ricardo A ; Dieterich, Johannes M

Journal of chemical information and modeling, 2012-04, Vol.52 (4), p.1072-1078 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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10
ThermoData Engine (TDE):  Software Implementation of the Dynamic Data Evaluation Concept
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ThermoData Engine (TDE):  Software Implementation of the Dynamic Data Evaluation Concept

Frenkel, Michael ; Chirico, Robert D ; Diky, Vladimir ; Yan, Xinjian ; Dong, Qian ; Muzny, Chris

Journal of chemical information and modeling, 2005-07, Vol.45 (4), p.816-838 [Periódico revisado por pares]

United States: American Chemical Society

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