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Journal of Chemical Information and Modeling
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June 25, 2013
Conditional probabilities of activity landscape features for individual compounds
Martin Vogt, Preeti Iyer, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
October 1, 2015
Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Chemical Information and Modeling
|
April 12, 2012
MMP-Cliffs: systematic identification of activity cliffs on the basis of matched molecular pairs
Xiaoying Hu, Ye Hu, Martin Vogt, et al.
Journal of Chemical Information and Modeling
|
September 30, 2011
Development of a method to consistently quantify the structural distance between scaffolds and to assess scaffold hopping potential
Ruifang Li, Dagmar Stumpfe, Martin Vogt, et al.
Inorganic Chemistry
|
February 18, 2004
CS2N3(-)-containing pseudohalide species: an experimental and theoretical study
Margaret-Jane Crawford, Thomas M Klapötke, Peter Mayer, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 4, 2005
Silicon chelation in aqueous and nonaqueous media: the furanoidic diol approach
Xaver Kästele, Peter Klüfers, Florian Kopp, et al.
Drug Discovery Today
|
March 22, 2018
Redundancy in two major compound databases
Dimitar Yonchev, Dilyana Dimova, Dagmar Stumpfe, et al.
Inorganic Chemistry
|
June 8, 2004
Dimeric (tris(tert-butyl)silyl)phosphanyl (tris(tert-butyl)silyl)phosphanediyl gallane: a molecule with a Ga-P-Ga heteroallyl system
Sabine Weinrich, Holger Piotrowski, Martin Vogt, et al.
Journal of Chemical Information and Modeling
|
February 1, 2013
Predicting potent compounds via model-based global optimization
Mohsen Ahmadi, Martin Vogt, Preeti Iyer, et al.
Journal of Chemical Information and Modeling
|
January 14, 2014
Large-scale assessment of activity landscape feature probabilities of bioactive compounds
Shilva Kayastha, Dilyana Dimova, Preeti Iyer, et al.
Page
of 9
Search research articles
Search
Showing results (61-70 of 87) with videos related to
Sort By:
Page
of 9
Journal of Chemical Information and Modeling
|
June 25, 2013
Conditional probabilities of activity landscape features for individual compounds
Martin Vogt, Preeti Iyer, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
October 1, 2015
Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Chemical Information and Modeling
|
April 12, 2012
MMP-Cliffs: systematic identification of activity cliffs on the basis of matched molecular pairs
Xiaoying Hu, Ye Hu, Martin Vogt, et al.
Journal of Chemical Information and Modeling
|
September 30, 2011
Development of a method to consistently quantify the structural distance between scaffolds and to assess scaffold hopping potential
Ruifang Li, Dagmar Stumpfe, Martin Vogt, et al.
Inorganic Chemistry
|
February 18, 2004
CS2N3(-)-containing pseudohalide species: an experimental and theoretical study
Margaret-Jane Crawford, Thomas M Klapötke, Peter Mayer, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 4, 2005
Silicon chelation in aqueous and nonaqueous media: the furanoidic diol approach
Xaver Kästele, Peter Klüfers, Florian Kopp, et al.
Drug Discovery Today
|
March 22, 2018
Redundancy in two major compound databases
Dimitar Yonchev, Dilyana Dimova, Dagmar Stumpfe, et al.
Inorganic Chemistry
|
June 8, 2004
Dimeric (tris(tert-butyl)silyl)phosphanyl (tris(tert-butyl)silyl)phosphanediyl gallane: a molecule with a Ga-P-Ga heteroallyl system
Sabine Weinrich, Holger Piotrowski, Martin Vogt, et al.
Journal of Chemical Information and Modeling
|
February 1, 2013
Predicting potent compounds via model-based global optimization
Mohsen Ahmadi, Martin Vogt, Preeti Iyer, et al.
Journal of Chemical Information and Modeling
|
January 14, 2014
Large-scale assessment of activity landscape feature probabilities of bioactive compounds
Shilva Kayastha, Dilyana Dimova, Preeti Iyer, et al.
Page
of 9