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

Research Article

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

Research Article

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

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