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🐜
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BioPAX – A community standard for pathway data sharing
89 auth.
E. Demir,
Michael P. Cary,
Suzanne M. Paley,
Ken Fukuda,
C. Lemer,
Imre Vastrik,
Guanming Wu,
P. D’Eustachio,
C. Schaefer,
Joanne S. Luciano,
F. Schacherer,
Irma Martínez-Flores,
Zhenjun Hu,
V. Jiménez-Jacinto,
G. Joshi-Tope,
...
K. Kandasamy,
Alejandra López-Fuentes,
H. Mi,
E. Pichler,
I. Rodchenkov,
A. Splendiani,
S. Tkachev,
Jeremy D. Zucker,
Gopal R. Gopinath,
H. Rajasimha,
R. Ramakrishnan,
I. Shah,
M. Syed,
Nadia Anwar,
O. Babur,
M. Blinov,
Erik Brauner,
D. Corwin,
S. Donaldson,
F. Gibbons,
Robert N. Goldberg,
P. Hornbeck,
Augustin Luna,
Peter Murray-Rust,
Eric Neumann,
Oliver Reubenacker,
M. Samwald,
Martijn P. van Iersel,
Sarala M. Wimalaratne,
Keith B. Allen,
Burk Braun,
Michelle Whirl‐Carrillo,
K. Dahlquist,
A. Finney,
M. Gillespie,
E. Glass,
L. Gong,
R. Haw,
Michael Honig,
Olivier Hubaut,
D. Kane,
Shiva Krupa,
M. Kutmon,
Julie Leonard,
D. Marks,
D. Merberg,
V. Petri,
Alexander R. Pico,
Dean Ravenscroft,
Liya Ren,
N. Shah,
M. Sunshine,
Rebecca Tang,
R. Whaley,
Stan Letovksy,
K. Buetow,
A. Rzhetsky,
V. Schachter,
B. Sobral,
U. Dogrusoz,
S. McWeeney,
M. Aladjem,
E. Birney,
J. Collado-Vides,
S. Goto,
M. Hucka,
N. L. Le Novère,
N. Maltsev,
A. Pandey,
P. Thomas,
E. Wingender,
P. Karp,
C. Sander,
Gary D Bader
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9 |
2010 |
9
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Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bond
N. Ramasubbu,
R. Parthasarathy,
Peter Murray-Rust
|
8 |
1986 |
8
🐢
|
|
🐜
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The Blue Obelisk—Interoperability in Chemical Informatics
8 auth.
R. Guha,
M. Howard,
G. Hutchison,
Peter Murray-Rust,
H. Rzepa,
C. Steinbeck,
...
J. Wegner,
Egon Willighagen
|
8 |
2006 |
8
🐜
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🦁
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Intermolecular interactions of the carbon-fluorine bond: the crystallographic environment of fluorinated carboxylic acids and related structures
Peter Murray-Rust,
W. Stallings,
C. Monti,
R. Preston,
J. Glusker
|
8 |
1983 |
8
🦁
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|
🦁
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Chemical Markup, XML, and the Worldwide Web. 1. Basic Principles
Peter Murray-Rust,
H. Rzepa
|
7 |
1999 |
7
🦁
|
|
🦁
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Directional hydrogen bonding to sp2- and sp3-hybridized oxygen atoms and its relevance to ligand-macromolecule interactions
Peter Murray-Rust,
J. Glusker
|
7 |
1984 |
7
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🐢
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OSCAR4: a flexible architecture for chemical text-mining
David M. Jessop,
S. E. Adams,
Egon Willighagen,
L. Hawizy,
Peter Murray-Rust
|
7 |
2011 |
7
🐢
|
|
🦁
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Chemical Markup, XML, and the World Wide Web. 4. CML Schema
Peter Murray-Rust,
H. Rzepa
|
7 |
2003 |
7
🦁
|
|
🐬
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Chemical Name to Structure: OPSIN, an Open Source Solution
Daniel M. Lowe,
P. Corbett,
Peter Murray-Rust,
R. Glen
|
7 |
2011 |
7
🐬
|
|
🐢
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ChemicalTagger: A tool for semantic text-mining in chemistry
L. Hawizy,
David M. Jessop,
Nico Adams,
Peter Murray-Rust
|
7 |
2011 |
7
🐢
|
|
🦁
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Computer retrieval and analysis of molecular geometry. 4. Intermolecular interactions
Peter Murray-Rust,
W. Motherwell
|
7 |
1979 |
7
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