Search Result "LigandScout"


Development and Validation of an In Silico P450 Profiler Based on Pharmacophore Models

Journal: Current Drug Discovery Technologies
Volume: 3 Issue: 1 Year: 2006 Page: 1-48
Author(s): Daniela Schuster, Christian Laggner, Theodora M. Steindl, Thierry Langer

Research Article

Docking Studies of Curcumin and Analogues with Various Phosphodiesterase 4 Subtypes

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 248-260
Author(s): Yau Xin Yi,Anand Gaurav,Gabriel A. Akowuah

Receptor-Based Pharmacophore and Pharmacophore Key Descriptors for Virtual Screening and QSAR Modeling

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 181-189
Author(s): Xialan Dong, Jerry O. Ebalunode, Sheng-Yong Yang, Weifan Zheng

Research Article

Molecular Dynamic Simulation and 3d-pharmacophore Modeling of AlphaMangostin and Its Derivatives against Estrogen Alpha Receptor

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 6 Year: 2024 Page: 1103-1119
Author(s): Fateen Izzah Haziqah Binti Parlan

Research Article

Molecular Docking Studies Reveal Rhein from rhubarb (Rheum rhabarbarum) as a Putative Inhibitor of ATP-binding Cassette Super-family G member 2

Journal: Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2021 Page: 273-288
Author(s): Muhammad Saad Khan,Bareera Mehmood,Qudsia Yousafi,Shabana Bibi,Sahar Fazal,Shahzad Saleem,Muhammad Wasim Sajid,Awais Ihsan,Muhammad Azhar,Mohammad Amjad Kamal

Research Article

Studies on the EC50 of Natural Monoterpenes as Fungal Inhibitors with Quantitative Structure-Activity Relationships (QSARs)

Journal: The Natural Products Journal
Volume: 10 Issue: 1 Year: 2020 Page: 44-60
Author(s): Mohamed E.I. Badawy,Entsar I. Rabea,Samir A.M. Abdelgaleil

Research Article

Molecular Docking Studies and Pharmacophore Modeling of Some Insulin Mimetic Agents from Herbal Sources: A Rational Approach towards Designing of Orally Active Insulin Mimetic Agents

Journal: Current Traditional Medicine
Volume: 6 Issue: 2 Year: 2020 Page: 121-133
Author(s): Joohee Pradhan,Sunita Panchawat

Screening of Few Epoxides as mt-MAPK Inhibitor Preventing Granuloma Formation to Serve as Tubercular Antidote

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 2 Year: 2013 Page: 164-168
Author(s): Abhishek Chowdhury,Paulomi Paul,Pankaj Chetia,Manabendra Dutta Choudhury

In Silico Screening of Novel Inhibitors for HPV: A Rational Structure Based Approach (Docking Versus Pharmacophore Model Generation)

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 7 Year: 2009 Page: 494-501
Author(s): G. Reshmi, M. Radhakrishna Pillai

In Silico Screening of Drugs to Find Potential Gamma-Secretase Inhibitors Using Pharmacophore Modeling, QSAR and Molecular Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 9 Year: 2014 Page: 770-780
Author(s): Arun Ekiri Vaidyanathan Raman,Karthic Krishnan,Arun Maurya,Nandini Sarkar

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