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An Algorithm to Classify Amino Acid Sequences into Protein Groups of Bothrops jararacussu Venomous Gland

Journal: Protein & Peptide Letters
Volume: 12 Issue: 4 Year: 2005 Page: 333-337
Author(s): Silvana Giuliatti, Milton Faria Jr., Fernando Camargo, Luiz Paulo Camargo, Suzelei C. Franca, Andreimar M. Soares

A Simple Method for Analyzing Actives in Random RNAi Screens: Introducing the “H Score” for Hit Nomination & Gene Prioritization

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 9 Year: 2012 Page: 686-704
Author(s): Bhavneet Bhinder,Hakim Djaballah

Systematic Analysis of RNAi Reports Identifies Dismal Commonality at Gene-Level and Reveals an Unprecedented Enrichment in Pooled shRNA Screens

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 665-681
Author(s): Bhavneet Bhinder, Hakim Djaballah

Protein Flexibility is an Important Component of Structure-Based Drug Discovery

Journal: Current Pharmaceutical Design
Volume: 8 Issue: 1 Year: 2002 Page: 1571-1578
Author(s): Heather A. Carlson

Review Article

The Development of Pharmacophore Modeling: Generation and Recent Applications in Drug Discovery

Journal: Current Pharmaceutical Design
Volume: 24 Issue: 29 Year: 2018 Page: 3424-3439
Author(s): Xin Lu,Hongyu Yang,Yao Chen,Qi Li,Si-yu He,Xueyang Jiang,Feng Feng,Wei Qu,Haopeng Sun

Structure-Based Virtual Ligand Screening: Recent Success Stories

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 1000-1016
Author(s): Bruno O. Villoutreix, Richard Eudes, Maria A. Miteva

High-Throughput Screening Assays to Discover Small-Molecule Inhibitors of Protein Interactions

Journal: Current Drug Discovery Technologies
Volume: 5 Issue: 3 Year: 2008 Page: 190-199
Author(s): Pierre Colas

Review Article

The In Silico Drug Discovery Toolbox: Applications in Lead Discovery and Optimization

Journal: Current Medicinal Chemistry
Volume: 26 Issue: 2 Year: 2019 Page: 3838-3873
Author(s): Agostino Bruno,Gabriele Costantino,Luca Sartori,Marco Radi

Research Article

Discovery of New Phosphoinositide 3-kinase Delta (PI3Kδ) Inhibitors via Virtual Screening using Crystallography-derived Pharmacophore Modelling and QSAR Analysis

Journal: Medicinal Chemistry
Volume: 15 Issue: 6 Year: 2019 Page: 588-601
Author(s): Mahmoud A. Al-Sha'er,Rua'a A. Al-Aqtash,Mutasem O. Taha

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