Search Result "QSAR modelling"


Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 311-321
Author(s): Peng Zhou, Feifei Tian, Yuqian Wu, Zhiliang Li, Zhicai Shang

Prediction of Intracellular Localization of Fluorescent Dyes Using QSAR Models

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 5 Year: 2016 Page: 378-383
Author(s): Shohei Uchinomiya,Richard W. Horobin,Enrique Alvarado-Martínez,Eduardo Peña-Cabrera,Young-Tae Chang

Prediction Oriented QSAR Modelling of EGFR Inhibition

Journal: Current Medicinal Chemistry
Volume: 13 Issue: 3 Year: 2006 Page: 277-287
Author(s): C. Szantai-Kis, I. Kovesdi, D. Eros, P. Banhegyi, A. Ullrich, G. Keri, L. Orfi

Exploration of Important Sites of Antimalarial Endochins for Optimum Structural Modification Using Group-Based QSAR (G-QSAR) Modeling

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 336-349
Author(s): Probir Kumar Ojha,Kunal Roy

CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity

Journal: Medicinal Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 66-73
Author(s): D. M. Borchhardt, A. D. Andricopulo

Pharmacophore Modeling and QSAR Analysis of Novel β-carboline Derivatives as Antitumor Agents

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 7 Year: 2013 Page: 572-584
Author(s): Ravindra Kumar Chourasiya,A. Raghuram Rao,Ram Kishore Agrawal

Computational Modeling Methods for QSAR Studies on HIV-1 Integrase Inhibitors (2005-2010)

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 255-270
Author(s): Gene M. Ko,A. Srinivas Reddy,Rajni Garg,Sunil Kumar,Ahmad R. Hadaegh

Pharmacophoric Models and 3D QSAR Studies of the Adenosine Receptor Ligands

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 1019-1035
Author(s): C. Tintori, F. Manetti, M. Botta

Evolutionary Computation and QSAR Research

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 206-225
Author(s): Vanessa Aguiar-Pulido,Marcos Gestal,Maykel Cruz-Monteagudo,Juan R. Rabunal,Julian Dorado,Cristian R. Munteanu

Structural Similarity and Descriptor Spaces for Clustering and Development of QSAR Models§

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 254-271
Author(s): Irene Luque Ruiz,Gonzalo Cerruela Garcia,Miguel Angel Gomez-Nieto

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