Search Result "2D Zaslavski map"
A Novel Secure and Robust Encryption Scheme for Medical Images
Journal: Current Medical Imaging
Volume: 17 Issue: 1 Year: 2021 Page: 73-88
Author(s): Siyamol Chirakkarottu,Sheena Mathew
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
Virtual Screening Techniques in Drug Discovery: Review and Recent Applications
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 19 Year: 2019 Page: 1751-1767
Author(s): Sheisi F.L. da Silva Rocha,Carolina G. Olanda,Harold H. Fokoue,Carlos M.R. Sant'Anna
Folding and Unfolding Kinetics of Unpurified Proteins by Pulse Proteolysis
Journal: Protein & Peptide Letters
Volume: 23 Issue: 11 Year: 2016 Page: 976-987
Author(s): Kanako Shima,Jun Okada,Satoshi Sano,Kazufumi Takano
Machine Learning and Artificial Intelligence: A Paradigm Shift in BigData-Driven Drug Design and Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 22 Issue: 20 Year: 2022 Page: 1692-1727
Author(s): Mohd. Shoaib Khan
Chemistry, Physiology, and Pharmacology of β -Adrenergic Mechanisms in the Heart. Why are β-Blocker Antiarrhythmics Superior?
Journal: Current Pharmaceutical Design
Volume: 21 Issue: 8 Year: 2015 Page: 1030-1041
Author(s): A. Jozsef Szentmiklosi, Norbert Szentandrassy, Bence Hegyi, Balazs Horvath, Janos Magyar, Tamas Banyasz, Peter P. Nanasi
QSAR Studies on Blood-Brain Barrier Permeation
Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 1 Year: 2006 Page: 31-55
Author(s): Juan M. Luco, Eduardo Marchevsky
Computational Approaches in the Discovery and Development of Therapeutic and Prophylactic Agents for Viral Diseases
Journal: Current Topics in Medicinal Chemistry
Volume: 22 Issue: 26 Year: 2022 Page: 2190-2206
Author(s):
Perspective on the Role of Quantum Mechanical Calculations on Cellular Molecular Interactions
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070002
Computational Approaches in Evaluating the 5-HT Subtype Receptor Mechanism of Action for Developing Novel Chemical Entities
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070003