Lista de obras - Julian Echave - Dominio Público Uruguay

A mechanistic stress model of protein evolution accounts for site-specific evolutionary rates and their relationship with packing density and flexibility

artículo científico publicado en 2014

A perturbative view of protein structural variation

artículo científico publicado en 2010

A theoretical study of photofragmentation and geminate recombination of ICN in solid Ar

Assessing local structural perturbations in proteins

artículo científico publicado en 2005

Biophysical models of protein evolution: Understanding the patterns of evolutionary sequence divergence

Caging and excited state emission of ICN trapped in cryogenic matrices: experiment and theory

Causes of evolutionary rate variation among protein sites

artículo científico publicado en 2016

Computational characterisation of potential RNA-binding sites in arenavirus nucleocapsid proteins

artículo científico publicado en 1996

Dynactins p25 and p27 are predicted to adopt the LbetaH fold.

artículo científico publicado en 2004

Evolutionary Analysis of γ-Carbonic Anhydrase and Structurally Related Proteins

artículo científico publicado en 2000

Evolutionary conservation of protein vibrational dynamics

article

Exploring the common dynamics of homologous proteins. Application to the globin family.

artículo científico publicado en 2005

Functional Sites Induce Long-Range Evolutionary Constraints in Enzymes

artículo científico publicado en 2016

Gamma carbonic anhydrase like complex interact with plant mitochondrial complex I

article

Gamma carbonic anhydrases in plant mitochondria.

artículo científico publicado en 2004

Hybrid quantum/classical study of ICN in an Ar matrix: Photofragmentation and cage exit

Local packing density is the main structural determinant of the rate of protein sequence evolution at site level

artículo científico publicado en 2014

Measuring and comparing structural fluctuation patterns in large protein datasets.

artículo científico publicado en 2012

Molecular Dynamics Study of the Active Site of Methylamine Dehydrogenase

article

Molecular transition probabilities for time-dependent, bilinear Hamiltonians in many dimensions: A recursive procedure

artículo científico publicado en 1989

On the evolutionary conservation of protein dynamics ⬇️

artículo científico publicado el 26 de octubre de 2012

Quantum scattering and quasi-classical trajectory calculations for the H2+OH ⇌ H2O+H reaction on a new potential surface

article published in 2000

Quaternary structure constraints on evolutionary sequence divergence.

artículo científico publicado en 2006

Relationship between protein thermodynamic constraints and variation of evolutionary rates among sites

artículo científico publicado en 2015

Relaxation dynamics of tryptophan in water: A UV fluorescence up-conversion and molecular dynamics study

artículo científico publicado en 2010

Simulations of the absorption band of the D-state of Hg2 in rare gas matrices

Site-specific structural constraints on protein sequence evolutionary divergence: local packing density versus solvent exposure.

artículo científico publicado en 2013

Sulfide-binding hemoglobins: Effects of mutations on active-site flexibility

artículo científico publicado en 2006

Teaching noncovalent interactions using protein molecular evolution.

artículo científico publicado en 2008

The interface of protein structure, protein biophysics, and molecular evolution

artículo científico publicado en 2012

The structurally constrained protein evolution model accounts for sequence patterns of the LbetaH superfamily

artículo científico publicado en 2004

Too packed to change: side-chain packing and site-specific substitution rates in protein evolution

artículo científico publicado en 2015

Vibrational coherence and nonadiabatic dynamics in the condensed phase

article

Why are the low-energy protein normal modes evolutionarily conserved?

article published in 2012

Lista de obras de Julian Echave

A mechanistic stress model of protein evolution accounts for site-specific evolutionary rates and their relationship with packing density and flexibility

A perturbative view of protein structural variation

A theoretical study of photofragmentation and geminate recombination of ICN in solid Ar

Assessing local structural perturbations in proteins

Biophysical models of protein evolution: Understanding the patterns of evolutionary sequence divergence

Caging and excited state emission of ICN trapped in cryogenic matrices: experiment and theory

Causes of evolutionary rate variation among protein sites

Computational characterisation of potential RNA-binding sites in arenavirus nucleocapsid proteins

Dynactins p25 and p27 are predicted to adopt the LbetaH fold.

Evolutionary Analysis of γ-Carbonic Anhydrase and Structurally Related Proteins

Evolutionary conservation of protein vibrational dynamics

Exploring the common dynamics of homologous proteins. Application to the globin family.

Functional Sites Induce Long-Range Evolutionary Constraints in Enzymes

Gamma carbonic anhydrase like complex interact with plant mitochondrial complex I

Gamma carbonic anhydrases in plant mitochondria.

Hybrid quantum/classical study of ICN in an Ar matrix: Photofragmentation and cage exit

Local packing density is the main structural determinant of the rate of protein sequence evolution at site level

Measuring and comparing structural fluctuation patterns in large protein datasets.

Molecular Dynamics Study of the Active Site of Methylamine Dehydrogenase

Molecular transition probabilities for time-dependent, bilinear Hamiltonians in many dimensions: A recursive procedure

On the evolutionary conservation of protein dynamics ⬇️

Quantum scattering and quasi-classical trajectory calculations for the H2+OH ⇌ H2O+H reaction on a new potential surface

Quaternary structure constraints on evolutionary sequence divergence.

Relationship between protein thermodynamic constraints and variation of evolutionary rates among sites

Relaxation dynamics of tryptophan in water: A UV fluorescence up-conversion and molecular dynamics study

Simulations of the absorption band of the D-state of Hg2 in rare gas matrices

Site-specific structural constraints on protein sequence evolutionary divergence: local packing density versus solvent exposure.

Sulfide-binding hemoglobins: Effects of mutations on active-site flexibility

Teaching noncovalent interactions using protein molecular evolution.

The interface of protein structure, protein biophysics, and molecular evolution

The structurally constrained protein evolution model accounts for sequence patterns of the LbetaH superfamily

Too packed to change: side-chain packing and site-specific substitution rates in protein evolution

Vibrational coherence and nonadiabatic dynamics in the condensed phase

Why are the low-energy protein normal modes evolutionarily conserved?