Search Result "transitional Markov Chain Monte Carlo method."
Hidden Markov Models and their Applications in Biological Sequence Analysis
Journal: Current Genomics
Volume: 10 Issue: 6 Year: 2009 Page: 402-415
Author(s): Byung-Jun Yoon
Probability-based Neural Network Systems
Ebook: Artificial Neural Systems: Principle and Practice
Volume: 1 Year: 2015
Author(s): Pierre Lorrentz
Doi: 10.2174/9781681080901115010011
What Can We Learn from Single Molecule Trajectories?
Journal: Current Protein & Peptide Science
Volume: 12 Issue: 8 Year: 2011 Page: 714-724
Author(s): Verena Ruprecht, Markus Axmann, Stefan Wieser, Gerhard J. Schutz
Phylogenetic Trees in Bioinformatics
Journal: Current Bioinformatics
Volume: 5 Issue: 1 Year: 2010 Page: 40-52
Author(s): Tom Burr
On-Chip Testing: A Miniaturized Lab to Assess Sub-Micron Uncertainties in Polysilicon MEMS
Journal: Micro and Nanosystems
Volume: 10 Issue: 2 Year: 2018 Page: 84-93
Author(s): Stefano Mariani,Aldo Ghisi,Ramin Mirzazadeh,Saeed Eftekhar Azam
Bridging the Gap Between Optical Spectroscopic Experiments and Computer Simulations for Fast Protein Folding Dynamics
Journal: Current Physical Chemistry
Volume: 2 Issue: 1 Year: 2012 Page: 45-58
Author(s): Raymond Z. Cui, Daniel-Adriano Silva, Jian Song, Gregory R. Bowman, Wei Zhuang, Xuhui Huang
Template-Based Protein Modeling: Recent Methodological Advances
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 84-94
Author(s): Pankaj R. Daga, Ronak Y. Patel, Robert J. Doerksen
MIANN Models in Medicinal, Physical and Organic Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 5 Year: 2013 Page: 619-641
Author(s): Humberto Gonzalez-Diaz, Sonia Arrasate, Nuria Sotomayor, Esther Lete, Cristian R. Munteanu, Alejandro Pazos, Lina Besada-Porto, Juan M. Ruso
Molecular Simulation in Drug Design: An Overview of Molecular Dynamics Methods
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010009
Drug Discovery and Molecular Dynamics: Methods, Applications and Perspective Beyond the Second Timescale
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 23 Year: 2017 Page: 2617-2625
Author(s): Gerard MartÃnez-Rosell,Toni Giorgino,Matt J. Harvey,Gianni de Fabritiis