Search Result "Monte-Carlo cross-validation"


Monte Carlo Simulation

Ebook: Ion Implantation and Activation
Volume: 1 Year: 2013
Author(s): Kunihiro Suzuki
Doi: 10.2174/9781608057818113010006

Research Article

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

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: 14 Year: 2020 Page: 1389-1402
Author(s): Maja Zivkovic,Marko Zlatanovic,Nevena Zlatanovic,Mladjan Golubović,Aleksandar M. Veselinović

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

PCA as a Practical Indicator of OPLS-DA Model Reliability

Journal: Current Metabolomics
Volume: 4 Issue: 2 Year: 2016 Page: 97-103
Author(s): Bradley Worley, Robert Powers

Detecting Sudden Gains during Treatment of Major Depressive Disorder: Cautions from a Monte Carlo Analysis

Journal: Current Psychiatry Reviews
Volume: 11 Issue: 1 Year: 2015 Page: 19-31
Author(s): Jeffrey R. Vittengl,Lee Anna Clark,Michael E. Thase,Robin B. Jarrett

Modeling of Programmed-Temperature Retention Indices of a Diverse Set of Natural Compounds by Subspace Orthogonal Projection

Journal: Current Analytical Chemistry
Volume: 8 Issue: 1 Year: 2012 Page: 168-179
Author(s): Chenxi Zhao, Yizeng Liang, Xiaomei Wang, Linqi Liu, Dalin Yuan, Tianquan Wu, Qingsong Xu

Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 146-157
Author(s): Xuan-Yu Meng, Hong-Xing Zhang, Mihaly Mezei, Meng Cui

Review Article

QSAR by Minimal Topological Difference[s]: Post-Modern Perspectives

Journal: Current Medicinal Chemistry
Volume: 27 Issue: 1 Year: 2020 Page: 42-53
Author(s): Corina Duda-Seiman,Daniel Duda-Seiman,Dan Ciubotariu,Mihai V. Putz

Research Article

Modeling of a Cyclotron Target for the Production of 11C with Geant4

Journal: Current Radiopharmaceuticals
Volume: 11 Issue: 2 Year: 2018 Page: 92-99
Author(s): Andrea Chiappiniello,Federico Zagni,Angelo Infantino,Sara Vichi,Gianfranco Cicoria,Maria Pia Morigi,Mario Marengo

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