Search Result "affinities"


Review Article

The Impact of Crystallographic Data for the Development of Machine Learning Models to Predict Protein-Ligand Binding Affinity

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 0 Year: 2021 Page: 1-17
Author(s): Martina Veit-Acosta,Walter Filgueira de Azevedo Junior

Research Article

Prediction of Drug-target Binding Affinity by An Ensemble Learning System with Network Fusion Information

Journal: Current Bioinformatics
Volume: 16 Issue: 0 Year: 2021 Page: 1-13
Author(s): Cheng Lin Zhang,You Zhi Zhang,Bing Wang,Peng Chen

Review Article

Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 2 Year: 2021 Page: 253-265
Author(s): Gabriela Bitencourt-Ferreira,Amauri Duarte da Silva,Walter Filgueira de Azevedo Jr.

Research Article

Purification of Classical Swine Fever Virus E2 Subunit Vaccines Based on High Affinity Peptide Ligand

Journal: Protein & Peptide Letters
Volume: 28 Issue: 5 Year: 2021 Page: 554-562
Author(s): Fangyu Wang,Qiuying Yu,Man Hu,Guangxu Xing,Dong Zhao,Gaiping Zhang

Research Article

Parakeet Hemoglobin – Its Crystal Structure and Oxygen Affinity in Relation to Some Avian Hemoglobins

Journal: Protein & Peptide Letters
Volume: 28 Issue: 1 Year: 2021 Page: 18-30
Author(s): S.M. Jaimohan,M.D. Naresh,A.B. Mandal

General Research Article open access plus

Heteromerization As a Mechanism Modulating the Affinity of the ACE2 Receptor to the Receptor Binding Domain of SARS-CoV-2 Spike Protein

Journal: Current Proteomics
Volume: 18 Issue: 0 Year: 2021 Page: 1-11
Author(s): Guido Maura,Manuela Marcoli,Deanna Anderlini,Cinzia Tortorella,Diego Guidolin

Research Article

Designing Novel Teduglutide Analogues with Improved Binding Affinity: An In Silico Peptide Engineering Approach

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 2 Year: 2021 Page: 225-234
Author(s): Ali A. Alizadeh,Siavoush Dastmalchi

Research Article

Evaluation of the Binding Affinity of Anti-Viral Drugs against Main Protease of SARS-CoV-2 Through a Molecular Docking Study

Journal: Infectious Disorders - Drug Targets
Volume: 21 Issue: 0 Year: 2021 Page: 1-7
Author(s): Milon Mondal,Chandan Sarkar,Sarmin Jamaddar,Abul Bashar Ripon Khalipha,Muhammad Torequl Islam,Azmi Mahafzah,Mohammad S. Mubarak

Letter Article

Novel Carbamοyloxy Analogues of Tamoxifen: Synthesis, Molecular Docking and Bioactivity Evaluation

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 5 Year: 2021 Page: 422-428
Author(s): Konstantinos M. Kasiotis,George Lambrinidis,Nikolas Fokialakis,Serkos A. Haroutounian

Research Article

An Image Encryption Scheme Based on Hybrid Fresnel Phase Mask and Singular Value Decomposition

Journal: Recent Advances in Computer Science and Communications
Volume: 14 Issue: 6 Year: 2021 Page: 1987-2000
Author(s): Shivani Yadav,Hukum Singh

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