(Q69703244)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2769750%20AND%20SRC:MED&resulttype=core&format=json

4 October 2019

title

Solvent effects on protein motion and protein effects on solvent motion. Dynamics of the active site region of lysozyme (English)

1 reference

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4 October 2019

2

M Karplus

1 reference

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4 October 2019

author name string

C L Brooks

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2769750%20AND%20SRC:MED&resulttype=core&format=json

4 October 2019

publication date

1 July 1989

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2769750%20AND%20SRC:MED&resulttype=core&format=json

Journal of Molecular Biology

4 October 2019

number of pages

23

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

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4 October 2019

volume

208

1 reference

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4 October 2019

issue

1

1 reference

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4 October 2019

page(s)

159-181

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2769750%20AND%20SRC:MED&resulttype=core&format=json

Role of Active Site Residues and Solvation in RNase A

4 October 2019

cites work

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Active site dynamics in protein molecules: a stochastic boundary molecular-dynamics approach.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Revised TIPS for simulations of liquid water and aqueous solutions

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Refinement of human lysozyme at 1.5 Å resolution analysis of non-bonded and hydrogen-bond interactions

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Structure and refinement of penicillopepsin at 1.8 Å resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Molecular dynamics of native protein. I. Computer simulation of trajectories

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Fluorescence depolarization of tryptophan residues in proteins: a molecular dynamics study

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Proteins and peptides in water-restricted environments

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Theoretical approaches to solvation of biopolymers

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Solvent viscosity and protein dynamics

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Protein dynamics in solution and in a crystalline environment: a molecular dynamics study

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Areas, volumes, packing and protein structure

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Structure and internal mobility of proteins: a molecular dynamics study of hen egg white lysozyme

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Hydrogen bonding in globular proteins

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Improved simulation of liquid water by molecular dynamics

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Molecular dynamics simulations of native and substrate-bound lysozyme. A study of the average structures and atomic fluctuations

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(89)90093-4

Identifiers

DOI

10.1016/0022-2836(89)90093-4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2769750%20AND%20SRC:MED&resulttype=core&format=json

4 October 2019

1 reference