Mass Spectrometry in Biophysics (Conformation and Dynamics of Biomolecules) || Overview of “Traditional” Experimental Arsenal to Study Biomolecular Structure and Dynamics

Igor A. Kaltashov, Stephen J. Eyles: Mas

Igor A. Kaltashov, Stephen J. Eyles: Mass spectrometry in biophysics. Conformation and dynamics of biomolecules

✍ Ralf Krüger 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 81 KB

[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 || Mechanostability of Virus Capsids and Their Proteins in Structure-Based Models

✍ Liwo, Adam 📂 Article 📅 2014 🏛 Springer Berlin Heidelberg ⚖ 793 KB

[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

Molecular structure design of single sou

Molecular structure design of single source precursors and multivariate analysis of their evaporation in dynamic vacuum using EI-Mass spectrometry. An approach to Barium–Strontium Titanate–Niobate as a case study

✍ Vadim G. Kessler; Gulaim A. Seisenbaeva; Suresh Gohil 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 619 KB

Preparation of high purity dense coatings of perovskite materials, in particular (Ba,Sr)TiO 3 and Ba(Ti,Nb)O 3 , requires application of highly solution and even gas phase stable single-source precursors. We report here a new series of bimetallic alkoxide complexes of 1: or isopropylacetoacetate (