Search Result "chemical structural set"
Prediction of Metabolic Pathway Using Graph Property, Chemical Functional Group and Chemical Structural Set
Journal: Current Bioinformatics
Volume: 8 Issue: 2 Year: 2013 Page: 200-207
Author(s): Lei Chen,Wei-Ming Zeng,Yu-Dong Cai,Tao Huang
Development of Quantitative Structure-Activity Relationship for a Set of Carbonic Anhydrase Inhibitors: Use of Quantum and Chemical Descriptors
Journal: Letters in Drug Design & Discovery
Volume: 3 Issue: 9 Year: 2006 Page: 622-635
Author(s): Padmakar V. Khadikar, Omar Deeb, Amal Jaber, Jyoti Singh, Vijay K. Agrawal, Shalini Singh, Meenakshi Lakhwani
Structural, Chemical Topological, Electrotopological and Electronic Structure Hypotheses
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 6 Issue: 8 Year: 2003 Page: 801-809
Author(s): F. Torrens
In Silico Quantitative Structure Toxicity Relationship of Chemical Compounds: Some Case Studies
Journal: Current Drug Safety
Volume: 7 Issue: 4 Year: 2012 Page: 289-297
Author(s): Omar Deeb,Mohammad Goodarzi
Systematic Analysis of Large Screening Sets in Drug Discovery
Journal: Current Drug Discovery Technologies
Volume: 1 Issue: 1 Year: 2004 Page: 37-47
Author(s): Paul E. Blower Jr., Kevin P. Cross, Michael A. Fligner, Glenn J. Myatt, Joseph S. Verducci, Chihae Yang
Chemical and Structural Features Influencing the Biological Activity of Curcumin
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 11 Year: 2013 Page: 2093-2100
Author(s): K. Indira Priyadarsini
Comparison of Methods for Sequential Screening of Large Compound Sets
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 2 Year: 2006 Page: 115-122
Author(s): Paul E. Blower, Kevin P. Cross, Gabriel S. Eichler, Glenn J. Myatt, John N. Weinstein, Chihae Yang
Structure and Properties of Graphene and Chemically Modified Graphene Materials
Ebook: Graphene-based Carbocatalysts: Synthesis, Properties and Applications
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815050899123010006
Adapting Interrelated Two-Way Clustering Method for Quantitative Structure-Activity Relationship (QSAR) Modeling of Mutagenicity/Non- Mutagenicity of a Diverse Set of Chemicals
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 463-471
Author(s): Subhabrata Majumdar,Subhash C. Basak,Gregory D. Grunwald
Design and Diversity Analysis of Chemical Libraries in Drug Discovery
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 27 Issue: 4 Year: 2024 Page: 502-515
Author(s): Dionisio A. Olmedo,Armando A. Durant-Archibold,José Luis López-Pérez,José Luis Medina-Franco