Search Result "Monte Carlo approach"
Application of Monte Carlo Algorithms to Cardiac Imaging Reconstruction
Journal: Current Pharmaceutical Design
Volume: 27 Issue: 16 Year: 2021 Page: 1960-1972
Author(s): J. Zhou,A. G. Leja,M. Salvatori,D. Della Latta,A. Di Fulvio
Monte Carlo Simulation
Ebook: Ion Implantation and Activation
Volume: 1 Year: 2013
Author(s): Kunihiro Suzuki
Doi: 10.2174/9781608057818113010006
The Utilization of the Monte Carlo Technique for Rational Drug Discovery
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 8 Year: 2016 Page: 676-687
Author(s): Mariya A. Toropova,Ivan Raška,Andrey A. Toropov,Mária Rašková
The Monte Carlo Method as a Tool to Build up Predictive QSPR/QSAR
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 3 Year: 2020 Page: 197-206
Author(s): Andrey A. Toropov,Alla P. Toropova
A Parallel Systematic-Monte Carlo Algorithm for Exploring Conformational Space
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1790-1796
Author(s): Yasset Perez-Riverol,Roberto Vera,Yuliet Mazola,Alexis Musacchio
Drug Metabolism as an Object of Computational Analysis by the Monte Carlo Method
Journal: Current Drug Metabolism
Volume: 18 Issue: 12 Year: 2017 Page: 1123-1131
Author(s): Mariya A. Toropova
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: 14 Year: 2020 Page: 1389-1402
Author(s): Maja Zivkovic,Marko Zlatanovic,Nevena Zlatanovic,Mladjan GoluboviÄ,Aleksandar M. VeselinoviÄ
Virtual Screening of Anti-Cancer Compounds: Application of Monte Carlo Technique
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 19 Issue: 2 Year: 2019 Page: 148-153
Author(s): Alla P. Toropova,Andrey A. Toropov,Emilio Benfenati,Danuta Leszczynska,Jerzy Leszczynski
Estimation of Protein Folding Rate from Monte Carlo Simulations and Entropy Capacity
Journal: Current Protein & Peptide Science
Volume: 11 Issue: 7 Year: 2010 Page: 523-537
Author(s): Oxana V. Galzitskaya
ParDOCK: An All Atom Energy Based Monte Carlo Docking Protocol for Protein-Ligand Complexes
Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 632-646
Author(s): A. Gupta, A. Gandhimathi, P. Sharma, B. Jayaram