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English
MDScope — a visual computing environment for structural biology
scientific article published in September 1995
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scholarly article
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22 October 2022
title
MDScope — a visual computing environment for structural biology
(English)
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22 October 2022
author
Andrew Dalke
series ordinal
5
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Andrew Dalke
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author name string
Mark Nelson
series ordinal
1
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22 October 2022
William Humphrey
series ordinal
2
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22 October 2022
Richard Kufrin
series ordinal
3
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22 October 2022
Attila Gursoy
series ordinal
4
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22 October 2022
Laxmikant Kale
series ordinal
6
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Robert Skeel
series ordinal
7
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Klaus Schulten
series ordinal
8
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22 October 2022
language of work or name
English
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22 October 2022
publication date
September 1995
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22 October 2022
published in
Computer Physics Communications
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volume
91
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issue
1-3
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page(s)
111-133
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cites work
Constant pressure molecular dynamics algorithms
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
Three-dimensional structure of poliovirus at 2.9 A resolution.
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
Structures of poliovirus complexes with anti-viral drugs: implications for viral stability and drug design
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
An affordable approach to interactive desktop molecular modeling
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
The Protein Data Bank: a computer-based archival file for macromolecular structures
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
Basic local alignment search tool
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/0010-4655(95)00045-H
retrieved
22 October 2022
Identifiers
DOI
10.1016/0010-4655(95)00045-H
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22 October 2022
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