Search Result "autocorrelation descriptor"
Sequence-Based Prediction of Protein-Protein Interactions by Means of Rotation Forest and Autocorrelation Descriptor
Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 137-145
Author(s): Jun-Feng Xia, Kyungsook Han, De-Shuang Huang
Role of 2-Dimensional Autocorrelation Descriptors in Predicting Antimalarial Activity of Artemisinin and its Aanalogues: A QSAR Study
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 31 Year: 2018 Page: 2720-2730
Author(s): Sourav Kalra,Gaurav Joshi,Raj Kumar,Anjana Munshi
Autocorrelation of Molecular Electrostatic Potential Surface Properties Combined with Partial Least Squares Analysis as Alternative Attractive Tool to Generate Ligand-Based 3D-QSARs
Journal: Current Drug Discovery Technologies
Volume: 2 Issue: 1 Year: 2005 Page: 13-21
Author(s): Stefano Moro, Magdalena Bacilieri, Cristina Ferrari, Giampiero Spalluto
QSAR of Chalcones Utilizing Theoretical Molecular Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 2 Year: 2015 Page: 184-193
Author(s): Sisir Nandi,Manish C. Bagchi
Topological Descriptors in Modeling the HIV Inhibitory Activity of 2-Aryl-3- pyridyl-thiazolidin-4-ones
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 8 Issue: 5 Year: 2005 Page: 431-437
Author(s): Y. S. Prabhakar, R. K. Rawal, M. K. Gupta, V. Raja Solomon, S. B. Katti
Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 6 Year: 2019 Page: 387-399
Author(s): Neda Ahmadinejad,Fatemeh Shafiei
Effect of Various Sequence Descriptors in Predicting Human Proteinprotein Interactions Using ANN-based Prediction Models
Journal: Current Bioinformatics
Volume: 16 Issue: 8 Year: 2021 Page: 1024-1033
Author(s): Pankaj Singh Dholaniya,Samreen Rizvi
An Integrated Drug Development Approach Applying Topological Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 172-181
Author(s): Alan Talevi,Carolina L. Bellera,Mauricio Di Ianni,Pablo R. Duchowicz,Luis E. Bruno-Blanch,Eduardo A. Castro
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
Chemometric Modeling of 5-Phenylthiophenecarboxylic Acid Derivatives as Anti-Rheumatic Agents
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 182-195
Author(s): Nilanjan Adhikari,Dhritiman Jana,Amit K. Halder,Chanchal Mondal,Milan K. Maiti,Tarun Jha