CHARMM‐GUI 10 years for biomolecular modeling and simulation

S Jo, X Cheng, J Lee, S Kim, SJ Park… - Journal of …, 2017 - Wiley Online Library
CHARMM‐GUI, http://www. charmm-gui. org, is a web‐based graphical user interface that
prepares complex biomolecular systems for molecular simulations. CHARMM‐GUI creates …

Advances in NMR methods to map allosteric sites: from models to translation

S Boulton, G Melacini - Chemical Reviews, 2016 - ACS Publications
The last five years have witnessed major developments in the understanding of the allosteric
phenomenon, broadly defined as coupling between remote molecular sites. Such advances …

Parameterization of highly charged metal ions using the 12-6-4 LJ-type nonbonded model in explicit water

P Li, LF Song, KM Merz Jr - The Journal of Physical Chemistry B, 2015 - ACS Publications
Highly charged metal ions act as catalytic centers and structural elements in a broad range
of chemical complexes. The nonbonded model for metal ions is extensively used in …

Quantum crystallography: Current developments and future perspectives

A Genoni, L Bučinský, N Claiser… - … A European Journal, 2018 - Wiley Online Library
Crystallography and quantum mechanics have always been tightly connected because
reliable quantum mechanical models are needed to determine crystal structures. Due to this …

Structural Basis for Rare Earth Element Recognition by Methylobacterium extorquens Lanmodulin

EC Cook, ER Featherston, SA Showalter… - Biochemistry, 2018 - ACS Publications
Lanmodulin (LanM) is a high-affinity lanthanide (Ln)-binding protein recently identified in
Methylobacterium extorquens, a bacterium that requires Lns for the function of at least two …

Parametrization of trivalent and tetravalent metal ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB water models

Z Li, LF Song, P Li, KM Merz Jr - Journal of chemical theory and …, 2021 - ACS Publications
Commonly seen in rare-earth chemistry and materials science, highly charged metal ions
play key roles in many chemical processes. Computer simulations have become an …

Metal homeostasis in bacteria: the role of ArsR–SmtB family of transcriptional repressors in combating varying metal concentrations in the environment

RP Saha, S Samanta, S Patra, D Sarkar, A Saha… - Biometals, 2017 - Springer
Bacterial infections cause severe medical problems worldwide, resulting in considerable
death and loss of capital. With the ever-increasing rise of antibiotic-resistant bacteria and the …

[HTML][HTML] Combining crystallography with quantum mechanics

J Bergmann, E Oksanen, U Ryde - Current Opinion in Structural Biology, 2022 - Elsevier
In standard crystallographic refinement of biomacromolecules, the crystallographic raw data
are supplemented by empirical restraints that ensure that the structure makes chemical …

Surface complexation model of rare earth element adsorption onto bacterial surfaces with lanthanide binding tags

E Chang, AW Brewer, DM Park, Y Jiao… - Applied geochemistry, 2020 - Elsevier
Lanthanide binding tags (LBTs) have been engineered onto the cell surface of E. coli to
enhance biosorption and recovery of rare earth elements (REEs). The protonation behavior …

Na+-binding modes involved in thrombin's allosteric response as revealed by molecular dynamics simulations, correlation networks and Markov modeling

J Xiao, FR Salsbury - Physical Chemistry Chemical Physics, 2019 - pubs.rsc.org
The monovalent sodium ion (Na+) is a critical modulator of thrombin. However, the
mechanism of thrombin's activation by Na+ has been widely debated for more than twenty …