Related references
Note: Only part of the references are listed.Comparison of cyclosporin variants B-E based on their structural properties and activity in mitochondrial membranes
S. Efimov et al.
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2020)
High-pressure NMR spectroscopy in studies of the conformational composition of small molecules in supercritical carbon dioxide
Ilya Khodov et al.
JOURNAL OF MOLECULAR LIQUIDS (2020)
Towards perfect NMR: Spin-echo versus perfect-echo building blocks
Teodor Parella
MAGNETIC RESONANCE IN CHEMISTRY (2019)
Determination of Preferred Conformations of Mefenamic Acid in DMSO by NMR Spectroscopy and GIAO Calculation
I. A. Khodov et al.
PROCEEDINGS OF THE II INTERNATIONAL CONFERENCE: MODERN SYNTHETIC METHODOLOGIES FOR CREATING DRUGS AND FUNCTIONAL MATERIALS (MOSM2018) (2019)
Conformational Variability of Cyclosporin C Dissolved in Dimethylformamide
S. Efimov et al.
BIONANOSCIENCE (2019)
Conformational Flexibility Is a Determinant of Permeability for Cyclosporin
Conan K. Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2018)
Spatial Structure and Conformational Mobility of Seven-Membered Cyclic Acetals and Ketals Containing Pyridoxine Moiety in Solution by NMR Methods
I. Z. Rakhmatullin et al.
BIONANOSCIENCE (2018)
Structural Diversity and Biological Activities of Fungal Cyclic Peptides, Excluding Cyclodipeptides
Xiaohan Wang et al.
MOLECULES (2017)
Molecular dynamics simulations and 2D-NOESY spectroscopy studied on conformational features of ACE-inhibitory tripeptide Gly-Glu-Phe in aqueous and DMSO solutions
Chunyan Qi et al.
JOURNAL OF MOLECULAR LIQUIDS (2016)
Observation of Conformational Exchange in Cyclosporin in Media of Varying Polarity by NMR Spectroscopy
Sergey Efimov et al.
APPLIED MAGNETIC RESONANCE (2014)
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Sander Pronk et al.
BIOINFORMATICS (2013)
Conformational Diversity in Contryphans from Conus Venom: cis-trans Isomerisation and Aromatic/Proline Interactions in the 23-Membered Ring of a 7-Residue Peptide Disulfide Loop
Rajesh Sonti et al.
CHEMISTRY-A EUROPEAN JOURNAL (2013)
Spatial structure of cyclosporin A and insight into its flexibility
S. V. Efimov et al.
JOURNAL OF MOLECULAR STRUCTURE (2013)
Spin echo NMR spectra without J modulation
Juan A. Aguilar et al.
CHEMICAL COMMUNICATIONS (2012)
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction
Juuso Lehtivarjo et al.
JOURNAL OF BIOMOLECULAR NMR (2012)
Interpreting Protein Structural Dynamics from NMR Chemical Shifts
Paul Robustelli et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Phylogenetic classification of Cordyceps and the clavicipitaceous fungi
Gi-Ho Sung et al.
STUDIES IN MYCOLOGY (2007)
Using Xplor-NIH for NMR molecular structure determination
CD Schwieters et al.
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY (2006)
Structural characterization of cyclic kallidin analogues in DMSO by nuclear magnetic resonance and molecular dynamics
E Schievano et al.
JOURNAL OF PEPTIDE SCIENCE (2005)
UCSF chimera - A visualization system for exploratory research and analysis
EF Pettersen et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
The Xplor-NIH NMR molecular structure determination package
CD Schwieters et al.
JOURNAL OF MAGNETIC RESONANCE (2003)