Table 2.
Flavor agents docking results.
N° compound | Binding Energy(Kcal/mol) |
---|---|
1 | −4.7 |
2 | −4.7 |
3 | −7.1 |
4 | −5.8 |
5 | −5.7 |
6 | −6.1 |
7 | −5.9 |
8 | −5.6 |
9 | −5.8 |
10 | −5.6 |
11 | −4.8 |
12 | −4.4 |
13 | −4.9 |
14 | −4.3 |
15 | −4.3 |
16 | −3.2 |
17 | −4.6 |
18 | −2.9 |
19 | −2.9 |
20 | −3.3 |
21 | −4.6 |
22 | −6.1 |
23 | −4.7 |
24 | −5 |
25 | −4.8 |
26 | −4.8 |
27 | −5.1 |
28 | −5.5 |
29 | −5.5 |
30 | −5 |
31 | −5.1 |
32 | −5.2 |
33 | −5.1 |
34 | −4.4 |
35 | −5.3 |
36 | −5.3 |
37 | −5.4 |
38 | −5.1 |
39 | −3.9 |
40 | −4.5 |
41 | −4.1 |
42 | −5.3 |
43 | −5 |
44 | −6.8 |
45 | −6.9 |
46 | −4.9 |
47 | −3.9 |
48 | −7.2 |
49 | −8.2 |
50 | −6.2 |
51 | −6.1 |
52 | −3.1 |
53 | −4.5 |
54 | −4 |
55 | −6.4 |
56 | −4.9 |
57 | −4.3 |
58 | −6.1 |
59 | −5.5 |
60 | −5.9 |
61 | −5 |
62 | −5.1 |
63 | −5.9 |
64 | −6.1 |
65 | −4.1 |
66 | −4.9 |
67 | −5.8 |