Search Result "Docking tools"
SAnDReS a Computational Tool for Statistical Analysis of Docking Results and Development of Scoring Functions
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 10 Year: 2016 Page: 801-812
Author(s): Mariana Morrone Xavier,Gabriela Sehnem Heck,Mauricio Boff de Avila,Nayara Maria Bernhardt Levin,Val Oliveira Pintro,Nathalia Lemes Carvalho,Walter Filgueira de Azevedo
Molecular Docking Studies
Ebook: Quick Guideline for Computational Drug Design
Volume: 1 Year: 2018
Author(s): Sheikh Arslan Sehgal,Rana Adnan Tahir,A. Hammad Mirza,Asif Mir
Doi: 10.2174/9781681086033118010011
Molecular Docking in Computer-Aided Drug Discovery: A Powerful Tool for Targeted Therapeutics
Ebook: Computer-Aided Drug Discovery Methods: A Brief Introduction
Volume: 1 Year: 2024
Author(s): Manos C. Vlasiou
Doi: 10.2174/9789815305036124010005
Protein-protein Interaction Network Prediction by Using Rigid-Body Docking Tools: Application to Bacterial Chemotaxis
Journal: Protein & Peptide Letters
Volume: 21 Issue: 8 Year: 2014 Page: 790-798
Author(s): Yuri Matsuzaki,Masahito Ohue,Nobuyuki Uchikoga,Yutaka Akiyama
eHiTS: An Innovative Approach to the Docking and Scoring Function Problems
Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 421-435
Author(s):
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
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
Homology Models in Docking and High-Throughput Docking
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1528-1534
Author(s): Claudio N. Cavasotto
Consensus Docking in Drug Discovery
Journal: Current Bioactive Compounds
Volume: 16 Issue: 3 Year: 2020 Page: 182-190
Author(s): Giulio Poli,Tiziano Tuccinardi
Molecular Docking of Opiates and Opioid Peptides, a Tool for the Design of Selective Agonists and Antagonists, and for the Investigation of Atypical Ligand-Receptor Interactions
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 11 Year: 2012 Page: 1587-1601
Author(s): L. Gentilucci,A. Tolomelli,R. De Marco,R. Artali