About: Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm

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scientific article published on 01 June 1993

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в червні 1993 (uk) im Juni 1993 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xunu de 1993 (ast) scientific article published on 01 June 1993 (en)
publication date	wds:Q72081878-52628D2E-F3BB-4173-8350-8BBEA2F47CCA
publication date	1993-06-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q72081878-90341C38-50B4-4A65-A00C-4C8494A6C732
language of work or name	English
cites work	wds:Q72081878-1066A140-5C0E-42A1-9755-5F0163FD078B wds:Q72081878-4144C999-7B22-437F-A1BA-5560BAF9D691 wds:Q72081878-55D99C05-4A8B-4CFB-BA65-DDB72B819598 wds:Q72081878-6BFCD42E-E90A-4F6A-8BAD-A0BFB7AD02CE wds:Q72081878-72F7C26A-1BA4-42AA-992E-ECBCDD900D02 wds:Q72081878-80B7C8A6-C959-49E7-A2F2-EC99ED1395F1 wds:Q72081878-A5ABFDE7-DA8B-465F-8AEE-0E292C6B976B wds:Q72081878-AC65E66A-FEEB-4968-9D63-2E569C2F38D7 wds:Q72081878-E4C8B55E-2611-413F-AE40-4D6F1CA2C105 wds:Q72081878-E7F3FA34-5405-44AA-AA98-8575A5BEED29 wds:Q72081878-EC6FC70A-636D-4417-ACA5-CAA28ED6409D wds:Q72081878-F75BB12E-CECA-424E-A9D1-5E6FC991B66F
cites work	Molecular dynamics simulation of solvated protein at high pressure Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures Structure of form III crystals of bovine pancreatic trypsin inhibitor Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II Molecular dynamics with coupling to an external bath The missing term in effective pair potentials Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolution Crystal structure of hen egg-white lysozyme at a hydrostatic pressure of 1000 atmospheres Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN. Activation volumes for the rotational motion of interior aromatic rings in globular proteins determined by high resolution 1H NMR at variable pressure Pressure-induced changes in the nuclear magnetic resonance spectra of a biopolymer in aqueous solution
author name string	wds:Q72081878-354334D9-87B2-4872-95C9-E38027810E94 wds:Q72081878-BEA7BF69-5773-45E6-8D2F-A2D398B4CF13
author name string	van Gunsteren WF Brunne RM
rdfs:label	Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm (en) Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm (nl)
skos:prefLabel	Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm (en) Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm (nl)
name	Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm (en) Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm (nl)
title	wds:Q72081878-F10C789F-D132-4559-980B-B9B57DEBFC29
title	Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm (en)
page(s)	wds:Q72081878-835C4797-BE0F-457C-9189-E14FC99D073E
page(s)	215-217
instance of	wds:Q72081878-5438612C-722C-454C-8D0A-3F6F3B933A7E
instance of	scholarly article
PubMed ID	wds:Q72081878-764F3AC4-3692-4C47-9E34-CA1DE773C52B
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/7684708
PubMed ID	7684708
published in	wds:Q72081878-B645E074-304C-45B3-A1A5-DBF470368921
published in	FEBS Letters
issue	wds:Q72081878-207A7EED-DBCF-4B8D-82B8-4BF7BF27B989
volume	wds:Q72081878-719AC406-2AD3-45DC-A7C9-90E5EF3B0628
issue	3
volume	323
DOI	wds:Q72081878-4E9756B7-05F7-45F7-87A9-7FD64A8F0620
DOI	http://dx.doi.org/10.1016/0014-5793(93)81342-W
DOI	10.1016/0014-5793(93)81342-W
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q72081878
is cites work of	A model of the pressure dependence of the enantioselectivity of Candida rugosalipase towards (+/-)-menthol Pressure response of protein backbone structure. Pressure-induced amide 15N chemical shifts in BPTI. Effect of pressure on the tertiary structure and dynamics of folded basic pancreatic trypsin inhibitor Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure The first crystal structure of a macromolecular assembly under high pressure: CpMV at 330 MPa. Global motions exhibited by proteins in micro- to milliseconds simulations concur with anisotropic network model predictions The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins. High pressure simulations of biomolecules Rapid internal dynamics of BPTI is insensitive to pressure. (15)N spin relaxation at 2 kbar High-pressure protein crystallography of hen egg-white lysozyme Pressure effect on the dynamics of an isolated alpha-helix studied by 15N-1H NMR relaxation Influence of pressure on the chromatographic behavior of insulin variants under nonlinear conditions.
is cites work of	wds:Q28359770-95E37F08-FC7F-4CC6-86F4-3BE7E87CECBA wds:Q33432973-8C66E425-F078-4B1F-8B99-DB6BBA7B816E wds:Q73561344-A2356115-07C3-4ED0-99E5-5B79989C7314 wds:Q34620053-7156E964-BF42-49A3-BA0D-33F759EB913F wds:Q42549144-627429D4-6C84-4DD5-A267-DA9146C3ADAE wds:Q39338285-6D791E23-A87A-4319-8C3A-A4CDAAF67B29 wds:Q48030807-77915B8F-90DF-4D5E-A8AA-05AA58309D0A wds:Q33368495-0E411E89-7738-460F-8301-FF2DA8801C2C wds:Q37261349-9B647678-85B0-414E-B265-F61963A5246F wds:Q74225788-AC4EA36C-3E93-4CF5-8565-C0FDB212F603 wds:Q30583640-4EA4A108-023D-4265-9F11-C7CF53560E53 wds:Q34171804-E88F82B3-C853-4199-8DF0-D43F69E5F1AC

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