Search Result "molecular docking and virtualscreening"
Molecular Docking and Virtual Screening Based Prediction of Drugs for COVID-19
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 5 Year: 2021 Page: 716-728
Author(s): Sekhar Talluri
In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 10 Year: 2019 Page: 1746-1760
Author(s): Santiago Vilar,Eduardo Sobarzo-Sánchez,Eugenio Uriarte
Consensus Docking in Drug Discovery
Journal: Current Bioactive Compounds
Volume: 16 Issue: 3 Year: 2020 Page: 182-190
Author(s): Giulio Poli,Tiziano Tuccinardi
Virtual Screening and Molecular Docking: Discovering Novel c-KITInhibitors
Journal: Current Medicinal Chemistry
Volume: 29 Issue: 2 Year: 2022 Page: 166-188
Author(s): Hamilton Mitsugu Ishiki,Luciana Scotti,Marcus T. Scotti,João Luiz Sobral de Medeiros,Edson Mareco Assunção,Angela Cristina Gomes,Fernanda Mello Tavares
A New Scoring Function for Molecular Docking Based on AutoDock and AutoDock Vina
Journal: Current Drug Discovery Technologies
Volume: 12 Issue: 3 Year: 2015 Page: 170-178
Author(s): Vsevolod Yu. Tanchuk,Volodymyr O. Tanin,Andriy I. Vovk,Gennady Poda
Synthesis, Molecular Docking, and Biological Evaluation of NovelIndole-triazole Conjugates
Journal: Current Drug Discovery Technologies
Volume: 21 Issue: 6 Year: 2024 Page: 115-129
Author(s):
Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 771-797
Author(s): Ramanathan Shylaja,Rengarajan Kavitha,Chandrasekaran Meganathan
Synthesis, Molecular Docking, and Biological Evaluation of 2,3-DiphenylquinoxalineDerivatives as a Tubulinâs Colchicine Binding Site Inhibitor Based on Primary VirtualScreening
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 22 Issue: 10 Year: 2022 Page: 2011-2025
Author(s): Massoud Amanlou,Mohsen Amini,Saeed Bahadorikhalili,Elnaz Rezaeiamiri,Mohammad Nazari Montazer,Mehdi Asadi,Zahra Rezaei
Pharmacophore-Based 3D-QSAR Modeling, Virtual Screening and Molecular Docking Analysis for the Detection of MERTK Inhibitors with Novel Scaffold
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 1 Year: 2016 Page: 73-96
Author(s): Suwen Zhou,Lu Zhou,Ruguo Cui,Yahui Tian,Xiaoli Li,Rong You,Liangliang Zhong
Molecular Modelling Approaches to Antibacterial Drug Design and Discovery
Ebook: Frontiers in Anti-Infective Drug Discovery
Volume: 7 Year: 2018
Author(s): Agnieszka A. Kaczor,Prasanthi Medarametla,Damian Bartuzi,Magdalena Kondej,Dariusz Matosiuk,Antti Poso
Doi: 10.2174/9781681085623118070006