Unfolding intermediates of the mutant His-107-Tyr of human carbonic anhydrase II

[1] Brooks CL(2014)Sensitivity of local hydration behaviour and conformational preferences of peptides to choice of water model Phys Chem. Chem. Phys. 16 10199-undefined

[2] Case DA(1993)Simulations of peptide conformational dynamics and thermodynamics Chem Rev. 93 2487-undefined

[3] Daggett V(1992)Structure of native and apo carbonic anhydrase II and structure of some of its anion-ligand complexes J. Mol. Biol. 227 1192-undefined

[4] Levitt M(1992)Molecular dynamics simulations of helix denaturation J. Mol. Biol. 223 1121-undefined

[5] Halder P(2016)Identification of putative unfolding intermediates of the mutant His-107-tyr of human carbonic anhydrase II in a multidimensional property space Proteins Struct Funct. Bioinf. 84 726-undefined

[6] Taraphder S(2005)Scalable molecular dynamics with NAMD J. Comput. Chem. 26 1781-undefined

[7] Phillips JC(1983)Comparison of simple potential functions for simulating liquid water J. Chem. Phys. 79 926-undefined

[8] Braun R(1990)Molecular dynamics algorithm for multiple time scales: Systems with disparate masses J. Chem. Phys. 94 1465-undefined

[9] Wang W(2015)A stochastic algorithm for the isobaric-isothermal ensemble with ewald summations for all long range forces J. Chem. Theory Comput. 11 5624-undefined

[10] Gumbart J(2004)Unfolding a folding disease: Folding, misfolding and aggregation of the marble brain syndrome-associated mutant H107Y of human carbonic anhydrase II J. Mol. Biol. 342 619-undefined

[1] Brooks CL(2014)Sensitivity of local hydration behaviour and conformational preferences of peptides to choice of water model Phys Chem. Chem. Phys. 16 10199-undefined

[2] Case DA(1993)Simulations of peptide conformational dynamics and thermodynamics Chem Rev. 93 2487-undefined

[3] Daggett V(1992)Structure of native and apo carbonic anhydrase II and structure of some of its anion-ligand complexes J. Mol. Biol. 227 1192-undefined

[4] Levitt M(1992)Molecular dynamics simulations of helix denaturation J. Mol. Biol. 223 1121-undefined

[5] Halder P(2016)Identification of putative unfolding intermediates of the mutant His-107-tyr of human carbonic anhydrase II in a multidimensional property space Proteins Struct Funct. Bioinf. 84 726-undefined

[6] Taraphder S(2005)Scalable molecular dynamics with NAMD J. Comput. Chem. 26 1781-undefined

[7] Phillips JC(1983)Comparison of simple potential functions for simulating liquid water J. Chem. Phys. 79 926-undefined

[8] Braun R(1990)Molecular dynamics algorithm for multiple time scales: Systems with disparate masses J. Chem. Phys. 94 1465-undefined

[9] Wang W(2015)A stochastic algorithm for the isobaric-isothermal ensemble with ewald summations for all long range forces J. Chem. Theory Comput. 11 5624-undefined

[10] Gumbart J(2004)Unfolding a folding disease: Folding, misfolding and aggregation of the marble brain syndrome-associated mutant H107Y of human carbonic anhydrase II J. Mol. Biol. 342 619-undefined