Search Result "LIE"
Comparison of performance of docking, LIE, metadynamics and QSAR in predicting binding affinity of benzenesulfonamides
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 237-244
Author(s): Vytautas RaÅ¡keviÄius,Visvaldas Kairys
Linear Interaction Energy (LIE) Method in Lead Discovery and Optimization
Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1100-1105
Author(s): Hermes Luis Neubauer de Amorim, Rafael Andrade Caceres, Paulo Augusto Netz
The Linear Interaction Energy Method for Predicting Ligand Binding Free Energies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 4 Issue: 8 Year: 2001 Page: 613-626
Author(s): Johan Aqvist, John Marelius
Estimation of the Binding Free Energy by Linear Interaction Energy Models
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 551-561
Author(s): O. Nicolotti,M. Convertino,F. Leonetti,M. Catto,S. Cellamare,A. Carotti
Therapeutic Potential of Voltage Gated Calcium Channels
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1285-1290
Author(s): C. Gopi Mohan, Tamanna Gandhi
ZnS Nanoparticles: An Efficient Catalyst for the One-Pot Synthesis of Spiro [Pyrrolidine-2, 3-Oxindole] Derivatives from Phenothiazinyl Chalcones
Journal: Letters in Organic Chemistry
Volume: 10 Issue: 4 Year: 2013 Page: 245-251
Author(s): K. L. Ameta, Biresh Kumar, Nitu S. Rathore
Synthesis and Medicinal Properties of 2-deoxyribose and ribose C-Nucleosides
Journal: Current Organic Chemistry
Volume: 12 Issue: 1 Year: 2008 Page: 1544-1569
Author(s): Mauro F. A. Adamo, Roberto Pergoli
Developing Inhibitors to Selectively Target Two-Component and Phosphorelay Signal Transduction Systems of Pathogenic Microorganisms
Journal: Current Medicinal Chemistry
Volume: 11 Issue: 6 Year: 2004 Page: 765-773
Author(s): K. Stephenson, J. A. Hoch
Development, Characterization and Anticancer Evaluation of Silver Nanoparticles from Dalbergia sissoo Leaf Extracts
Journal: Current Cancer Therapy Reviews
Volume: 16 Issue: 2 Year: 2020 Page: 145-151
Author(s): Aakash Deep,Mitali Verma,Rakesh K. Marwaha,Arun K. Sharma,Beena Kumari
Accommodating Protein Flexibility for Structure-Based Drug Design
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 171-178
Author(s): Jung-Hsin Lin