Search Result "experimental molecular screening"
Molecular Modeling and Virtual Screening of DNA Methyltransferase Inhibitors
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2138-2147
Author(s): Jose L. Medina-Franco,Jakyung Yoo
Developing the Molecular Modelling of Diffusion in Zeolites as a High Throughput Catalyst Screening Technique
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 6 Issue: 1 Year: 2003 Page: 1-9
Author(s): Ramesh Ch. Deka, Rajappan Vetrivel
Pharmacophore-Based Virtual Screening
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2008 Page: 1018-1024
Author(s): Hongmao Sun
Application of High-Throughput, Molecular-Targeted Screening to Anticancer Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 3 Year: 2002 Page: 229-246
Author(s): Robert H. Shoemaker, Dominic A. Scudiero, Giovanni Melillo, Michael J. Currens, Anne P. Monks, Alfred A. Rabow, David G. Covell, Edward A. Sausville
Application of Molecular Topology to the Search of Novel NSAIDs: Experimental Validation of Activity
Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 6 Year: 2010 Page: 438-445
Author(s): Maria Galvez-Llompart, Rosa M. Giner, Maria C. Recio, Sanzio Candeletti, Ramon Garcia-Domenech
Using Machine Learning Methods to Predict Experimental High Throughput Screening Data
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 5 Year: 2010 Page: 430-441
Author(s): Cherif Mballo, Vladimir Makarenkov
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
Simulation of Sequential Screening Experiments Using Emerging Chemical Patterns
Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 80-90
Author(s): Jurgen Bajorath, Jens Auer
Scaffold-based Screening and Molecular Dynamics Simulation Study to Identify Two Structurally Related Phenolic Compounds as Potent MMP1 Inhibitors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 23 Issue: 8 Year: 2020 Page: 757-774
Author(s): Swagata Patra,Parameswaran Saravanan,Bhaskar Das,Venkatesan Subramanian,Sanjukta Patra
An Integrated In Silico Method to Discover Novel Rock1 Inhibitors: Multi- Complex-Based Pharmacophore, Molecular Dynamics Simulation and Hybrid Protocol Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 1 Year: 2016 Page: 36-50
Author(s): Haining Chen,Sijia Li,Yajiao Hu,Guo Chen,Qinglin Jiang,Rongsheng Tong,Zhihe Zang,Lulu Cai