[Springer Series in Bio-/Neuroinformatics] Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes Volume 1 || Mechanostability of Virus Capsids and Their Proteins in Structure-Based Models

[Springer Series in Bio-/Neuroinformatic

[Springer Series in Bio-/Neuroinformatics] Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes Volume 1 || Enhanced Sampling for Biomolecular Simulations

✍ Liwo, Adam 📂 Article 📅 2014 🏛 Springer Berlin Heidelberg 🌐 English ⚖ 298 KB

Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological sy

[Springer Series in Bio-/Neuroinformatic

[Springer Series in Bio-/Neuroinformatics] Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes Volume 1 || Simulations of the Folding of Proteins: A Historical Perspective

✍ Liwo, Adam 📂 Article 📅 2014 🏛 Springer Berlin Heidelberg 🌐 English ⚖ 1002 KB

Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological sy

[Springer Series in Bio-/Neuroinformatic

[Springer Series in Bio-/Neuroinformatics] Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes Volume 1 || All-Atom Monte Carlo Simulations of Protein Folding and Aggregation

✍ Liwo, Adam 📂 Article 📅 2014 🏛 Springer Berlin Heidelberg ⚖ 621 KB