Search Result "Structure-based drug discovery"


Virtual Tools and Screening Designs for Drug Discovery and New Drug Development

Ebook: Software and Programming Tools in Pharmaceutical Research

Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010007
Review Article

Exploring Scoring Function Space: Developing ComputationalModels for Drug Discovery

Journal: Current Medicinal Chemistry
Volume: 31 Issue: 17 Year: 2024 Page: 2361-2377
Author(s): Marcos A. Villarreal,Walter F. de Azevedo Junior

Review Article

Application of Deep Learning Neural Networks in Computer-aided Drug Discovery: A Review

Journal: Current Bioinformatics
Volume: 19 Issue: 0 Year: 2024 Page: 1-8
Author(s): Victor Violet Dhayabaran,Mary Rajathei David,Muthugobal Bagayalakshmi Karuna Nidhi,Karuppasamy Muthuvel Prasath

Review Article

Advances in Deep Learning Assisted Drug Discovery Methods: ASelf-review

Journal: Current Bioinformatics
Volume: 19 Issue: 0 Year: 2024 Page: 1-17
Author(s): Konda Mani Saravanan

Review Article

Recent Developments and Future Perspectives of Purine Derivatives as aPromising Scaffold in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 24 Issue: 6 Year: 2024 Page: 541-579
Author(s):

Drugs Affecting Renin-Angiotensin System

Ebook: Medicinal Chemistry of Drugs Affecting Cardiovascular and Endocrine Systems

Volume: 3 Year: 2024
Author(s):
Doi: 10.2174/9789815179729124030004
Review Article

Comprehensive Review on Drug-target Interaction Prediction - LatestDevelopments and Overview

Journal: Current Drug Discovery Technologies
Volume: 21 Issue: 2 Year: 2024 Page: 56-67
Author(s): Ali K. Abdul Raheem,Ban N. Dhannoon

General Research Article

Structure-based Virtual Screening, Molecular Docking, MolecularDynamics Simulation, and Metabolic Reactivity Studies ofQuinazoline Derivatives for their Anti-EGFR Activity AgainstTumor Angiogenesis

Journal: Current Medicinal Chemistry
Volume: 31 Issue: 5 Year: 2024 Page: 595-619
Author(s): Altaf Ahmad Shah,Manoj Kumar Yadav,Mohammad Amjad Kamal

Current Trends in Molecular Modeling to Discover New Anti-inflammatory Drugs Targeting mPGES1

Ebook: Frontiers in Computational Chemistry

Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070004
Research Article

Drug-target Interaction Prediction By Combining Transformer and GraphNeural Networks

Journal: Current Bioinformatics
Volume: 19 Issue: 4 Year: 2024 Page: 316-326
Author(s):

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