Search Result "Monte Carlo technique"
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
Application of the Monte Carlo Method for the Prediction of Behavior of Peptides
Journal: Current Protein & Peptide Science
Volume: 20 Issue: 1 Year: 2019 Page: 1151-1157
Author(s): Alla P. Toropova,Andrey A. Toropov
Monte Carlo Simulation
Ebook: Ion Implantation and Activation
Volume: 1 Year: 2013
Author(s): Kunihiro Suzuki
Doi: 10.2174/9781608057818113010006
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
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
CORAL: Monte Carlo Method to Predict Endpoints for Medical Chemistry
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 18 Issue: 5 Year: 2018 Page: 382-391
Author(s): Alla P. Toropova,Andrey A. Toropov
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
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
A Monte Carlo Assisted Simulation of Stochastic Molecular Dynamics for Folding of the Protein Crambin in a Viscous Environment
Ebook: Applied Biomathematics for Nucleic Acid Chemistry and Protein Folding: Quantitative Simulations
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179965123010006