Search Result "maximum common substructure"


Substructural Analysis in Drug Discovery

Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 1 Year: 2007 Page: 59-67
Author(s): Hugo O. Villar, Mark R. Hansen, Richard Kho

Research Article

Ligand-Based and Structure-Based Virtual Screening of New SodiumGlucose Cotransporter Type 2 Inhibitors

Journal: Medicinal Chemistry
Volume: 19 Issue: 10 Year: 2023 Page: 1049-1060
Author(s): Edgar E. Lara-Ramirez,Juan Carlos Villalobos-Rocha

Research Article

Phytochemicals: Promising Inhibitors of Human Rhinovirus Type 14 3CProtease as a Strategy to Fight the Common Cold

Journal: Current Topics in Medicinal Chemistry
Volume: 24 Issue: 15 Year: 2024 Page: 1343-1358
Author(s):

On the Origins of Hepatitis C Virus NS5B Polymerase Inhibitory Activity Using Machine Learning Approaches

Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 18 Year: 2015 Page: 1814-1826
Author(s): Apilak Worachartcheewan,Veda Prachayasittikul,Nuttapat Anuwongcharoen,Watshara Shoombuatong,Virapong Prachayasittikul,Chanin Nantasenamat

Use of Vertex Index in Structure-Activity Analysis and Design of Molecules

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 2 Year: 2012 Page: 128-134
Author(s): Chandan Raychaudhury,Debnath Pal

Small Molecule Databases and Chemical Descriptors Useful in Chemoinformatics: An Overview

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 548-558
Author(s): Rafael Gozalbes, Antonio Pineda-Lucena

Structural Similarity and Descriptor Spaces for Clustering and Development of QSAR Models§

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 254-271
Author(s): Irene Luque Ruiz,Gonzalo Cerruela Garcia,Miguel Angel Gomez-Nieto

Privileged Structures - Dream or Reality: Preferential Organization of Azanaphthalene Scaffold

Journal: Current Medicinal Chemistry
Volume: 19 Issue: 13 Year: 2012 Page: 1921-1945
Author(s): J. Polanski,A. Kurczyk,A. Bak,R. Musiol

Probing a Chemical Space for Fragmental Topology-Activity Landscapes (FRAGTAL): Application for Diketo Acid and Catechol HIV Integrase Inhibitor Offspring Fragments

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 4 Year: 2013 Page: 274-287
Author(s): Andrzej Bak,Tomasz Magdziarz,Agata Kurczyk,Katarzyna Serafin,Jaroslaw Polanski

Target Based Drug Design - A Reality in Virtual Sphere

Journal: Current Medicinal Chemistry
Volume: 22 Issue: 13 Year: 2015 Page: 1603-1630
Author(s): Saroj Verma,Yenamandra S. Prabhakar

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