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July 31, 2020
Foldability and chameleon propensity of fold-switching protein sequences
Mihaly Mezei
Methods in Molecular Biology (Clifton, N.J.)
|
October 24, 2007
Statistical thermodynamics through computer simulation to characterize phospholipid interactions in membranes
Mihaly Mezei, Pál Jedlovszky
Journal of Computer-Aided Molecular Design
|
June 20, 2006
TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations
Mihaly Mezei, Marta Filizola
Journal of Biomolecular Structure & Dynamics
|
December 25, 2019
Observation of quantum signature in rivastigmine chemical bond break-up and quantum energetics, spectral studies of anti-Alzheimer inhibitors
M Rejwan Ali, Mihaly Mezei
Source Code for Biology and Medicine
|
October 25, 2007
Pspace: a program that assesses protein space
Mihaly Mezei, Ming-Ming Zhou
Source Code for Biology and Medicine
|
March 9, 2010
Dockres: a computer program that analyzes the output of virtual screening of small molecules
Mihaly Mezei, Ming-Ming Zhou
Biochemistry
|
December 17, 2008
The PT1-Ca2+ Gla domain binds to a membrane through two dipalmitoylphosphatidylserines. A computational study
Yoel Rodríguez, Mihaly Mezei, Roman Osman
Proteins
|
September 30, 2005
Origin of the sequence-dependent polyproline II structure in unfolded peptides
Alex Kentsis, Mihaly Mezei, Roman Osman
Journal of Computational Chemistry
|
December 23, 2015
The role of protein "Stability patches" in molecular recognition: A case study of the human growth hormone-receptor complex
Roman Osman, Mihaly Mezei, Stanislav Engel
Biophysical Journal
|
February 6, 2007
Association free energy of dipalmitoylphosphatidylserines in a mixed dipalmitoylphosphatidylcholine membrane
Yoel Rodríguez, Mihaly Mezei, Roman Osman
Page
of 8
Search research articles
Search
Showing results (11-20 of 79) with videos related to
Sort By:
Page
of 8
Proteins
|
July 31, 2020
Foldability and chameleon propensity of fold-switching protein sequences
Mihaly Mezei
Methods in Molecular Biology (Clifton, N.J.)
|
October 24, 2007
Statistical thermodynamics through computer simulation to characterize phospholipid interactions in membranes
Mihaly Mezei, Pál Jedlovszky
Journal of Computer-Aided Molecular Design
|
June 20, 2006
TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations
Mihaly Mezei, Marta Filizola
Journal of Biomolecular Structure & Dynamics
|
December 25, 2019
Observation of quantum signature in rivastigmine chemical bond break-up and quantum energetics, spectral studies of anti-Alzheimer inhibitors
M Rejwan Ali, Mihaly Mezei
Source Code for Biology and Medicine
|
October 25, 2007
Pspace: a program that assesses protein space
Mihaly Mezei, Ming-Ming Zhou
Source Code for Biology and Medicine
|
March 9, 2010
Dockres: a computer program that analyzes the output of virtual screening of small molecules
Mihaly Mezei, Ming-Ming Zhou
Biochemistry
|
December 17, 2008
The PT1-Ca2+ Gla domain binds to a membrane through two dipalmitoylphosphatidylserines. A computational study
Yoel Rodríguez, Mihaly Mezei, Roman Osman
Proteins
|
September 30, 2005
Origin of the sequence-dependent polyproline II structure in unfolded peptides
Alex Kentsis, Mihaly Mezei, Roman Osman
Journal of Computational Chemistry
|
December 23, 2015
The role of protein "Stability patches" in molecular recognition: A case study of the human growth hormone-receptor complex
Roman Osman, Mihaly Mezei, Stanislav Engel
Biophysical Journal
|
February 6, 2007
Association free energy of dipalmitoylphosphatidylserines in a mixed dipalmitoylphosphatidylcholine membrane
Yoel Rodríguez, Mihaly Mezei, Roman Osman
Page
of 8