Last update: Sun Jun 2 02:00:44 MDT 2019
Top |
Symbols |
Math |
A |
B |
C |
D |
E |
F |
G |
H |
I |
J |
K |
L |
M |
N |
O |
P |
Q |
R |
S |
T |
U |
V |
W |
X |
Y |
Z
BibTeX entry
@Article{Boulu:1989:VBS,
author = "Laurent G. Boulu and Gordon M. Crippen",
title = "{Voronoi} binding site models: {Calculation} of
binding modes and influence of drug binding data
accuracy",
journal = j-J-COMPUT-CHEM,
volume = "10",
number = "5",
pages = "673--682",
month = jul,
year = "1989",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540100509",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:08 MST 2012",
bibsource = "http://www.interscience.wiley.com/jpages/0192-8651;
http://www.math.utah.edu/pub/tex/bib/jcomputchem1980.bib",
acknowledgement = ack-nhfb,
fjournal = "Journal of Computational Chemistry",
journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651",
onlinedate = "7 Sep 2004",
}
Related entries
- accuracy,
10(3)329
- binding,
1(4)348,
1(4)358,
2(1)87,
5(1)24,
6(2)148,
6(5)350,
7(5)617,
7(5)629,
8(7)943
- Crippen, Gordon M.,
3(4)471,
5(6)548,
6(5)350,
7(4)565,
8(7)943,
8(7)972,
9(1)80,
10(7)896
- data,
1(1)46,
3(2)154,
3(2)165,
3(4)486,
5(2)175,
5(2)182,
6(3)229,
6(6)514,
6(6)614,
7(3)380,
9(2)148,
9(6)662,
9(8)861
- drug,
6(1)77,
8(8)1075,
9(4)441
- influence,
2(1)30
- model,
1(1)3,
1(3)295,
2(3)287,
2(3)304,
2(4)368,
4(3)333,
4(3)350,
4(4)449,
5(1)56,
5(1)72,
7(2)219,
7(5)629,
7(6)762,
8(2)158,
8(3)204,
8(3)226,
8(3)256,
8(4)428,
8(6)850,
8(7)943,
9(4)303,
9(5)554,
9(5)581,
9(7)719,
9(7)745,
10(4)437,
10(4)479,
10(4)552,
10(5)616
- modes,
6(5)350,
9(8)924,
10(6)856
- site,
4(3)366,
5(6)523,
6(5)350,
7(5)617,
7(5)629,
8(7)943,
9(7)784
- Voronoi,
8(7)943