Search Result "QSAR modeling"


Research Article

Application of Topological Descriptors in QSAR Modeling: Substituted Hydrazones Used As a Model System

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 3 Year: 2020 Page: 253-263
Author(s): Vesna Dimova,Mirjana S. Jankulovska

Research Article

A Multi-layered Variable Selection Strategy for QSAR Modeling of Butyrylcholinesterase Inhibitors

Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2020 Page: 1601-1627
Author(s): Vinay Kumar,Priyanka De,Probir Kumar Ojha,Achintya Saha,Kunal Roy

Research Article

Antidepressant Drug Design on TCAs and Phenoxyphenylpropylamines utilizing QSAR and Pharmacophore Modeling

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 23 Issue: 0 Year: 2020 Page: 1-14
Author(s): Amit Kumar,Sisir Nandi,Anil Kumar Saxena

Research Article

2D- and 3D-QSAR Modeling of Imidazole-Based Glutaminyl Cyclase Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 6 Year: 2020 Page: 682-697
Author(s): Omar Husham Ahmed Al-Attraqchi,Katharigatta N. Venugopala

Research Article

Combined QSAR Model and Chemical Similarity Search for Novel HMG-CoA Reductase Inhibitors for Coronary Heart Disease

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 4 Year: 2020 Page: 473-485
Author(s): David Mary Rajathei,Subbiah Parthasarathy,Samuel Selvaraj

Research Article

Lignans and Neolignans Anti-tuberculosis Identified by QSAR and Molecular Modeling

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 23 Issue: 6 Year: 2020 Page: 504-516
Author(s): Mayara S. Maia,Natália F. de Sousa,Gabriela C.S. Rodrigues,Alex F.M. Monteiro,Marcus T. Scotti,Luciana Scotti

Review Article

The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2020 Page: 1389-1402
Author(s): Maja Zivkovic,Marko Zlatanovic,Nevena Zlatanovic,Mladjan Golubović,Aleksandar M. Veselinović

Research Article

Fingerprint-based 2D-QSAR Models for Predicting Bcl-2 Inhibitors Affinity

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 1 Year: 2020 Page: 1206-1215
Author(s): Said Byadi,Hachim Mouhi Eddine,Karima Sadik,Črtomir Podlipnik,Aziz Aboulmouhajir

Research Article

Molecular Modeling Studies of Anti-Alzheimer Agents by QSAR, Molecular Docking and Molecular Dynamics Simulations Techniques

Journal: Medicinal Chemistry
Volume: 16 Issue: 7 Year: 2020 Page: 903-927
Author(s): Rahman Abdizadeh,Farzin Hadizadeh,Tooba Abdizadeh

Research Article

Identification and Investigation of Chalcone Derivatives as Calcium Channel Blockers: Pharmacophore modeling, Docking studies, In-vitro screening, and 3D-QSAR Analysis

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 0 Year: 2020 Page: 1-13
Author(s): Amol S. Sherikar,Manish S. Bhatia,Rakesh P. Dhavale

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