Search Result "de novo pharmacophore modeling"


Revisiting De Novo Drug Design: Receptor Based Pharmacophore Screening

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 16 Year: 2014 Page: 1890-1898
Author(s): Harikishore Amaravadhi,Kwanghee Baek,Ho Sup Yoon

Computational Approaches for Fragment-Based and De Novo Design

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 14-32
Author(s): Kathryn Loving, Ian Alberts, Woody Sherman

Current Frontiers

Artificial Intelligence in De Novo Drug Design: Are We Still There?

Journal: Current Topics in Medicinal Chemistry
Volume: 22 Issue: 30 Year: 2022 Page: 2483-2492
Author(s): Ghulam Md Ashraf

Research Article

De-Novo Ligand Design against Mutated Huntington Gene by Ligand-based Pharmacophore Modeling Approach

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 2 Year: 2020 Page: 134-144
Author(s): Anum Munir,Shaukat I. Malik,Khalid A. Malik

Structural Bioinformatics and Artificial Intelligence Approaches in De Novo Drug Design

Ebook: Marvels of Artificial and Computational Intelligence in Life Sciences
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815136807123010008

FBDD & De Novo Drug Design

Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010008

Receptor-Based Pharmacophore and Pharmacophore Key Descriptors for Virtual Screening and QSAR Modeling

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 181-189
Author(s): Xialan Dong, Jerry O. Ebalunode, Sheng-Yong Yang, Weifan Zheng

Pharmacophore Modeling in Drug Discovery and Development: An Overview

Journal: Medicinal Chemistry
Volume: 3 Issue: 2 Year: 2007 Page: 187-197
Author(s): Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho, Sudha Srivastava

Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2543-2553
Author(s): F. Caporuscio, A. Tafi

Molecular Modeling, de novo Design and Synthesis of a Novel, Extracellular Binding Fibroblast Growth Factor Receptor 2 Inhibitor Alofanib (RPT835)

Journal: Medicinal Chemistry
Volume: 12 Issue: 4 Year: 2016 Page: 303-317
Author(s): Ilya Tsimafeyeu,Frits Daeyaert,Jean-Baptiste Joos,Koen V. Aken,John Ludes-Meyers,Mikhail Byakhov,Sergei Tjulandin

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