Search Result "Structure-baseddrug design."
Structure-Based Drug Design to Overcome Drug Resistance: Challenges and Opportunities
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 5 Year: 2014 Page: 687-693
Author(s): Rafaela S. Ferreira,Adriano D. Andricopulo
Current Scenario in Structure and Ligand-Based Drug Design on Anti-colon Cancer Drugs
Journal: Current Pharmaceutical Design
Volume: 24 Issue: 32 Year: 2018 Page: 3829-3841
Author(s): Lakshmanan Loganathan,Karthikeyan Muthusamy
Advantages of Structure-Based Drug Design Approaches in Neurological Disorders
Journal: Current Neuropharmacology
Volume: 15 Issue: 8 Year: 2017 Page: 1136-1155
Author(s): Murali Aarthy,Umesh Panwar,Chandrabose Selvaraj,Sanjeev Kumar Singh
Ligand and Structure-Based Drug Design (LBDD and SBDD): Promising Approaches to Discover New Drugs
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010003
Application of In silico Methods in the Design of Drugs for Neurodegenerative Diseases
Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 11 Year: 2021 Page: 995-1011
Author(s): Mohamad Haider,Anjali Chauhan,Sana Tariq,Dharam Pal Pathak,Nadeem Siddiqui,Soni Ali,Faheem Hyder Pottoo,Ruhi Ali
GAMESS As a Free Quantum-Mechanical Platform for Drug Research
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 18 Year: 2012 Page: 2013-2033
Author(s): Yuri Alexeev,Michael P. Mazanetz,Osamu Ichihara,Dmitri G. Fedorov
Recent Studies on Neglected Drug Design
Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 21 Year: 2021 Page: 1943-1974
Author(s): Natália Ferreira de Sousa,Luciana Scotti,Gabriela Cristina Soares Rodrigues,Ãrika Paiva de Moura,Renata Priscila Barros Costa Barros,Zoe L. Sessions,Eugene N. Muratov,Marcus Tullius Scotti
Warp and Woof of Drug Designing and Development: An In-Silico Approach
Ebook: Software and Programming Tools in Pharmaceutical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010014
Improved 3D-QSAR Prediction by Multiple Conformational Alignments and Molecular Docking Studies to Design and Discover HIV-I Protease Inhibitors
Journal: Current HIV Research
Volume: 19 Issue: 2 Year: 2021 Page: 154-171
Author(s): Paresh K. Patel,Hardik G. Bhatt
Design and Synthesis of HIV-1 Protease Inhibitors
Ebook: Frontiers in Clinical Drug Research: HIV
Volume: 4 Year: 2019
Author(s): Sesha S. Alluri,Ashit K. Ganguly
Doi: 10.2174/9781681085265119040003