Search Result "Consensus docking"


Review Article

Consensus Docking in Drug Discovery

Journal: Current Bioactive Compounds
Volume: 16 Issue: 3 Year: 2020 Page: 182-190
Author(s): Giulio Poli,Tiziano Tuccinardi

Review Article

Consensus Analyses in Molecular Docking Studies Applied to Medicinal Chemistry

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 14 Year: 2020 Page: 1322-1340
Author(s): Mayara dos Santos Maia,Gabriela Cristina Soares Rodrigues,Andreza Barbosa Silva Cavalcanti,Luciana Scotti,Marcus Tullius Scotti

Scouting Novel Protein Kinase A (PKA) Inhibitors by Using a Consensus Docking-Based Virtual Screening Approach

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 5 Year: 2009 Page: 327-336
Author(s): Nicola Zonta, Giorgio Cozza, Alessandra Gianoncelli, Oliver Korb, Thomas E. Exner, Flavio Meggio, Giuseppe Zagotto, Stefano Moro

Research Article

Identification of Lactate Dehydrogenase 5 Inhibitors using Pharmacophore- Driven Consensus Docking

Journal: Current Bioactive Compounds
Volume: 14 Issue: 2 Year: 2018 Page: 197-204
Author(s): Giulio Poli,Andrea Scarpino,Mohamed Aissaoui,Carlotta Granchi,Filippo Minutolo,Adriano Martinelli,Tiziano Tuccinardi

Screening of SMG7-Binding Peptides by Combination of Phage Display and Docking Simulation Analysis

Journal: Protein & Peptide Letters
Volume: 16 Issue: 3 Year: 2009 Page: 301-305
Author(s): Muhammed Zahed, Toshikazu Suzuki, Akiko Suganami, Hajime Sugiyama, Kazuo Harada, Masaki Takiguchi, Yutaka Tamura, Nobuo Suzuki

Recent Advances in Docking and Scoring

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 93-102
Author(s): E. M. Krovat, T. Steindl, T. Langer

Review Article

Docking Paradigm in Drug Design

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 6 Year: 2021 Page: 507-546
Author(s): Vladimir B. Sulimov,Danil C. Kutov,Anna S. Taschilova,Ivan S. Ilin,Eugene E. Tyrtyshnikov,Alexey V. Sulimov

Research Article

In silico Identification of Novel SARS-CoV-2 Main Protease and NonstructuralProtein 13 (nsp13) Inhibitors through Consensus Docking andFree Binding Energy Calculations

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 26 Issue: 6 Year: 2023 Page: 1242-1250
Author(s):

Current State-of-the-art for Virtual Screening and Docking Methods

Ebook: New Developments in Medicinal Chemistry
Volume: 2 Year: 2014
Author(s): Carlton Anthony Taft,Carlos Henrique Tomich de Paula da Silva
Doi: 10.2174/9781608059546114020004

Docking: Successes and Challenges

Journal: Current Pharmaceutical Design
Volume: 11 Issue: 3 Year: 2005 Page: 323-333
Author(s): Venkatraman Mohan, Alan C. Gibbs, Maxwell D. Cummings, Edward P. Jaeger, Renee L. DesJarlais

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