Search Result "similarity-basedvirtual screening"
Pharmacophore Modelling and Virtual Screening
Ebook: Computer-Aided Drug Discovery Methods: A Brief Introduction
Volume: 1 Year: 2024
Author(s): Manos C. Vlasiou
Doi: 10.2174/9789815305036124010004
New Methodologies for Ligand-Based Virtual Screening
Journal: Current Pharmaceutical Design
Volume: 11 Issue: 9 Year: 2005 Page: 1189-1202
Author(s):
Arginine Methyltransferase 5 (PRMT5) Inhibitors with 3-(1H-benzo[d]imidazol-2-yl)anilines Core Identified by Virtual Screening and Biological Evaluation
Journal: Current Pharmaceutical Design
Volume: 29 Issue: 6 Year: 2023 Page: 474-479
Author(s):
The Use of Weighted 2D Fingerprints in Similarity-Based Virtual Screening
Ebook: Advances in Mathematical Chemistry and Applications
Volume: 1 Year: 2014
Author(s): Shereena M. Arif,John D. Holliday,Peter Willett
Doi: 10.2174/9781608059287114010009
Virtual Screening on Natural Products for Discovering Active Compounds and Target Information
Journal: Current Medicinal Chemistry
Volume: 10 Issue: 2 Year: 2003 Page: 2327-2342
Author(s): Jianhua Shen, Xiaoying Xu, Feng Cheng, Hong Liu, Xiaomin Luo, Jingkang Shen, Kaixian Chen, Weimin Zhao, Xu Shen, Hualiang Jiang
The Use of Weighted 2D Fingerprints in Similarity- Based Virtual Screening
Ebook: Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
Volume: 1 Year: 2015
Author(s): Shereena M. Arif,John D. Holliday,Peter Willett
Doi: 10.2174/9781681081977115010009
Pharmacophore Mapping: An Important Tool in Modern Drug Design and Discovery
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010005
Pharmacophore Modeling Approach in Drug Discovery Against the Tropical Infectious Disease Malaria
Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s): Prakash C. Jha
Doi: 10.2174/9789815036848122060006
Molecular Modelling Approaches to Antibacterial Drug Design and Discovery
Ebook: Frontiers in Anti-Infective Drug Discovery
Volume: 7 Year: 2018
Author(s): Agnieszka A. Kaczor,Prasanthi Medarametla,Damian Bartuzi,Magdalena Kondej,Dariusz Matosiuk,Antti Poso
Doi: 10.2174/9781681085623118070006
Molecular Dynamics Applied to Discover Antiviral Agents
Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s): Igor José dos Santos Nascimento
Doi: 10.2174/9789815036848122060005