Search Result "3D molecular similarity"

Molecular Similarity and Property Similarity

Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 6 Year: 2004 Page: 589-600
Author(s): Frederique Barbosa, Dragos Horvath

3D Similarity Search for Lead Compound Identification

Ebook: In Silico Lead Discovery
Volume: 1 Year: 2011
Author(s): Frederic Guyon,Pierre Tuffery
Doi: 10.2174/978160805142711101010047

Advanced Fingerprint Methods for Similarity Searching: Balancing Molecular Complexity Effects

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 3 Year: 2010 Page: 220-228
Author(s): Yuan Wang, Jurgen Bajorath

Optimum Search Strategies or Novel 3D Molecular Descriptors: is there a Stalemate?

Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 533-564
Author(s): Yovani Marrero-Ponce,César R. García-Jacas,Stephen J . Barigye,José R. Valdés-Martiní,Oscar Miguel Rivera-Borroto,Ricardo W. Pino-Urias,Néstor Cubillán,Ysaías J. Alvarado,Huong Le-Thi-Thu

Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 577-586
Author(s): Yi Bi, Zeyun Liu, Xianxuan Liu, Xiaochen Zhang, Jing Lu

Probability Issues in Molecular Design: Predictive and Modeling Ability in 3D-QSAR Schemes

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 8 Year: 2004 Page: 793-807
Author(s): Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak

Bridging Chemical and Biological Space: QSAR Probing Using 3D Molecular Descriptors

Ebook: Recent Trends on QSAR in the Pharmaceutical Perceptions
Volume: 1 Year: 2012
Author(s): M. Natália D.S. Cordeiro,Fernanda Borges,Aliuska Morales Helguera
Doi: 10.2174/978160805379711201010119

Current State and Perspectives of 3D-QSAR

Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1381-1394
Author(s): Miki Akamatsu

Research Article

Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking Methods

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 302-313
Author(s): Anand Balupuri, Pavithra K. Balasubramanian, Seung J. Cho

Studies of Benzothiadiazine Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 2 Year: 2010 Page: 2788-2803
Author(s): X. Wang, W. Yang, X. Xu, H. Zhang, Y. Li, Y. Wang

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