Search Result "Pocketome"


Compound Activity Prediction Using Models of Binding Pockets or Ligand Properties in 3D

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1869-1882
Author(s): Irina Kufareva,Yu-Chen Chen,Andrey V. Ilatovskiy,Ruben Abagyan

Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.

Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 395-406
Author(s):

Recent Progress in Development of Non-ATP Competitive Small-Molecule Inhibitors of Protein Kinases

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 6 Issue: 6 Year: 2006 Page: 711-717
Author(s): Alex Kiselyov, Konstantin V. Balakin, Sergey E. Tkachenko, Nikolay P. Savchuk

Molecular Recognition in the Case of Flexible Targets

Journal: Current Pharmaceutical Design
Volume: 17 Issue: 1 Year: 2011 Page: 1663-1671
Author(s): Anthony Ivetac, J. Andrew McCammon

In Silico Prediction of Binding Sites on Proteins

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2010 Page: 1550-1562
Author(s): Simon Leis, Sebastian Schneider, Martin Zacharias

Review Article

Structure-Based Drug Discovery Accelerated by Many-Core Devices

Journal: Current Drug Targets
Volume: 17 Issue: 1 Year: 2016 Page: 1595-1609
Author(s): Wei Feinstein, Michal Brylinski

Quantitative Chemogenomics: Machine-Learning Models of Protein-Ligand Interaction

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1978-1993
Author(s): Claes R. Andersson, Mats G. Gustafsson, Helena Strombergsson

Review Article

Toward Small-Molecule Inhibition of Protein–Protein Interactions: General Aspects and Recent Progress in Targeting Costimulatory and Coinhibitory (Immune Checkpoint) Interactions

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 8 Year: 2018 Page: 674-699
Author(s): Damir Bojadzic,Peter Buchwald

SARS-CoV-2 Protease Inhibitors of Natural Origin: Current Scenario and Future Prospects as Anti-COVID-19 Agents

Ebook: Frontiers in Drug Design and Discovery
Volume: 12 Year: 2024
Author(s): Naveen Kumar Reddy,A. Srinivasa Rao,D. Geetha Mounika,Katharigatta N. Venugopala,Pran Kishore Deb,M. Raghu Prasad
Doi: 10.2174/9789815165258123120006

Protein-Protein Interaction Inhibition (2P2I): Fewer and Fewer Undruggable Targets

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 968-983
Author(s): Stephane Betzi, Francoise Guerlesquin, Xavier Morelli

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