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Journal of Chemical Information and Modeling
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April 6, 2007
Novel approach for the numerical characterization of molecular chirality
Ramanathan Natarajan, Subhash C Basak, Terrence S Neumann
Current Computer-Aided Drug Design
|
April 7, 2018
Editorial: A Possible Chemo-biodescriptor Framework for the Prediction of Toxicity of Nanosubstances: An Integrated Computational Approach
Marjan Vracko, Frank A Witzmann, Subhash C Basak
Current Computer-Aided Drug Design
|
December 9, 2015
Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound Databases
Subhash C Basak, Marjan Vracko, Apurba K Bhattacharjee
Current Computer-Aided Drug Design
|
November 24, 2016
Editorial
Subhash C Basak, Marjan Vrac Ko, Frank A Witzmann
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Novel map descriptors for characterization of toxic effects in proteomics maps
Zeljko Bajzer, Milan Randić, Dejan Plavsić, et al.
Journal of Proteome Research
|
September 14, 2004
On invariants of a 2-D proteome map derived from neighborhood graphs
Milan Randić, Nella Lers, Dejan Plavić, et al.
Current Computer-Aided Drug Design
|
September 10, 2013
How computational studies of mosquito repellents contribute to the control of vector Borne Diseases
Przemyslaw Miszta, Subhash C Basak, Ramanathan Natarajan, et al.
Molecules (Basel, Switzerland)
|
November 17, 2007
Variable connectivity index as a tool for modeling structure-property relationships
Milan Randić, Matevz Pompe, Denise Mills, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptors
Subhash C Basak, Denise Mills, Rajni Garg, et al.
Journal of Chemical Information and Modeling
|
January 24, 2006
Proteomic maps-toxicity relationship of halocarbons studied with similarity index and genetic algorithm
Marjan Vracko, Subhash C Basak, Kevin Geiss, et al.
Page
of 11
Search research articles
Search
Showing results (61-70 of 101) with videos related to
Sort By:
Page
of 11
Journal of Chemical Information and Modeling
|
April 6, 2007
Novel approach for the numerical characterization of molecular chirality
Ramanathan Natarajan, Subhash C Basak, Terrence S Neumann
Current Computer-Aided Drug Design
|
April 7, 2018
Editorial: A Possible Chemo-biodescriptor Framework for the Prediction of Toxicity of Nanosubstances: An Integrated Computational Approach
Marjan Vracko, Frank A Witzmann, Subhash C Basak
Current Computer-Aided Drug Design
|
December 9, 2015
Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound Databases
Subhash C Basak, Marjan Vracko, Apurba K Bhattacharjee
Current Computer-Aided Drug Design
|
November 24, 2016
Editorial
Subhash C Basak, Marjan Vrac Ko, Frank A Witzmann
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Novel map descriptors for characterization of toxic effects in proteomics maps
Zeljko Bajzer, Milan Randić, Dejan Plavsić, et al.
Journal of Proteome Research
|
September 14, 2004
On invariants of a 2-D proteome map derived from neighborhood graphs
Milan Randić, Nella Lers, Dejan Plavić, et al.
Current Computer-Aided Drug Design
|
September 10, 2013
How computational studies of mosquito repellents contribute to the control of vector Borne Diseases
Przemyslaw Miszta, Subhash C Basak, Ramanathan Natarajan, et al.
Molecules (Basel, Switzerland)
|
November 17, 2007
Variable connectivity index as a tool for modeling structure-property relationships
Milan Randić, Matevz Pompe, Denise Mills, et al.
Current Computer-Aided Drug Design
|
October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptors
Subhash C Basak, Denise Mills, Rajni Garg, et al.
Journal of Chemical Information and Modeling
|
January 24, 2006
Proteomic maps-toxicity relationship of halocarbons studied with similarity index and genetic algorithm
Marjan Vracko, Subhash C Basak, Kevin Geiss, et al.
Page
of 11