Search Result "activity cliffs likelihood"
Chemical Landscape Analysis with the Opentox Framework
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 18 Year: 2012 Page: 1987-2001
Author(s): Nina Jeliazkova,Vedrin Jeliazkov
Towards the Design of Social Media to Promote Physical Activity
Journal: Recent Advances in Communications and Networking Technology (Discontinued)
Volume: 3 Issue: 1 Year: 2014 Page: 25-32
Author(s): Yao Meng
Detection and Diagnosis of Model Parameter and Noise Variance Changes Using Sliding Windows Approach
Journal: Recent Patents on Signal Processing (Discontinued)
Volume: 1 Issue: 1 Year: 2011 Page: 80-87
Author(s): Theodor D. Popescu
Ligand- and Structure-Based Drug Design and Optimization using KNIME
Journal: Current Medicinal Chemistry
Volume: 27 Issue: 38 Year: 2020 Page: 6458-6479
Author(s): Michael P. Mazanetz,Charlotte H.F. Goode,Ewa I. Chudyk
How to Recognize and Workaround Pitfalls in QSAR Studies: A Critical Review
Journal: Current Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2009 Page: 4297-4313
Author(s): T. Scior, J. L. Medina-Franco, Q.-T. Do, K. Martinez-Mayorga, J. A. Yunes Rojas, P. Bernard
Predictive QSAR Modeling Workflow, Model Applicability Domains, and Virtual Screening
Journal: Current Pharmaceutical Design
Volume: 13 Issue: 3 Year: 2007 Page: 3494-3504
Author(s): Alexander Tropsha, Alexander Golbraikh
A State-Wise Assessment of Greenhouse Gases Emission in India by Applying K-mean Clustering Technique
Ebook: Advanced Mathematical Applications in Data Science
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815124842123010014
Carbon Emission Assessment by Applying Clustering Technique to Worldâs Emission Datasets
Ebook: Advanced Mathematical Applications in Data Science
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815124842123010012
Ligand Structural Aspects of hERG Channel Blockade
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1113-1127
Author(s): Alex M. Aronov
In Silico hERG Modeling: Challenges and Progress
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 2 Year: 2009 Page: 106-121
Author(s): David J. Diller