Response to comment on 'Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size'

Comment on 'Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size'

(2019) Vytautas Gapsys et al.   eLife

Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size

(2018) Krystel El Hage et al.   eLife

Signatures of Solvation Thermodynamics in Spectra of Intermolecular Vibrations

(2017) Rasmus A. X. Persson et al.   Journal of Chemical Theory and Computation

Structural Interpretation of Metastable States in Myoglobin-NO

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HSO3Cl: a prototype molecule for studying OH-stretching overtone induced photodissociation

(2016) Juvenal Yosa Reyes et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Hemoglobin Bohr Effects: Atomic Origin of the Histidine Residue Contributions

(2013) Guishan Zheng et al.   BIOCHEMISTRY

Collective Dynamics Underlying Allosteric Transitions in Hemoglobin

(2013) Martin D. Vesper et al.   PLoS Computational Biology

Role of the Subunit Interactions in the Conformational Transitions in Adult Human Hemoglobin: An Explicit Solvent Molecular Dynamics Study

(2012) Olaniyi K. Yusuff et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Vibrationally Induced Dissociation of Sulfuric Acid (H2SO4)

(2011) Juvenal Yosa et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Direct Determination of Protonation States of Histidine Residues in a 2 Å Neutron Structure of Deoxy-Human Normal Adult Hemoglobin and Implications for the Bohr Effect

(2010) Andrey Y. Kovalevsky et al.   JOURNAL OF MOLECULAR BIOLOGY

Spontaneous Quaternary and Tertiary T-R Transitions of Human Hemoglobin in Molecular Dynamics Simulation

(2010) Jochen S. Hub et al.   PLoS Computational Biology