Skip to contents Roy, Kunal [Editor] Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment Books View online Schließen > Access http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-4666-8136-1 Show more show less Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Hershey, Pennsylvania: IGI Global, 2015 Published in: Advances in chemical and materials engineering (ACME) Algamal, Zakariya Yahya; Lee, Muhammad Hisyam A novel molecular descriptor selection method in QSAR classification model based on weighted penalized logistic regression Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Wiley, 2017 Published in: Journal of Chemometrics Khashan, Raed; Zheng, Weifan; Tropsha, Alexander The Development of Novel Chemical Fragment‐Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR Modeling Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Wiley, 2014 Published in: Molecular Informatics Tian, Feifei; Zhou, Peng; Li, Zhiliang T-scale as a novel vector of topological descriptors for amino acids and its application in QSARs of peptides Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Elsevier BV, 2007 Published in: Journal of Molecular Structure Tuppurainen, Kari; Viisas, Marja; Peräkylä, Mikael; Laatikainen, Reino Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Springer Science and Business Media LLC, 2004 Published in: Journal of Computer-Aided Molecular Design
Roy, Kunal [Editor] Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment Books View online Schließen > Access http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-4666-8136-1 Show more show less Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Hershey, Pennsylvania: IGI Global, 2015 Published in: Advances in chemical and materials engineering (ACME)
> Access http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-4666-8136-1 Show more show less
Algamal, Zakariya Yahya; Lee, Muhammad Hisyam A novel molecular descriptor selection method in QSAR classification model based on weighted penalized logistic regression Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Wiley, 2017 Published in: Journal of Chemometrics
Khashan, Raed; Zheng, Weifan; Tropsha, Alexander The Development of Novel Chemical Fragment‐Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR Modeling Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Wiley, 2014 Published in: Molecular Informatics
Tian, Feifei; Zhou, Peng; Li, Zhiliang T-scale as a novel vector of topological descriptors for amino acids and its application in QSARs of peptides Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Elsevier BV, 2007 Published in: Journal of Molecular Structure
Tuppurainen, Kari; Viisas, Marja; Peräkylä, Mikael; Laatikainen, Reino Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset Articles View online Schließen > Access Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Springer Science and Business Media LLC, 2004 Published in: Journal of Computer-Aided Molecular Design
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