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How many proteins have less than 3 protein structures in PDB ?
Proteinstructures Xray Protein NMR
updated 2.6 years ago by ★ 27k • written 2.6 years ago by ▴ 10
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758
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Answer: Answer: Drug/small molecule databases with SMILES and chemical properties?
2.6 years ago by srdjanmasirevic2 ▴ 10
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0
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359
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Can NMR protein structures be determined with water molecules?
structures NMR protein
2.6 years ago by srdjanmasirevic2 ▴ 10
0
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0
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621
views
How to sort and rank compounds docked with AutoDock Vina when the result is presented as only single decimal number?
Docking autodockVina VS VirtualScreening
3.0 years ago by srdjanmasirevic2 ▴ 10
0
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2
replies
1.8k
views
How can I find full formula of the ligand in PDB files?
pdb
updated 3.8 years ago by 20 • written 6.3 years ago by ▴ 10
0
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1
reply
647
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Pairwise calculation of atom distances between two files with python
python
3.8 years ago by srdjanmasirevic2 ▴ 10
0
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0
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709
views
Calculating polarity and hydrophobicity of a ligand/small molecule
polarity hydrophobicity
updated 3.9 years ago by 20 • written 3.9 years ago by ▴ 10
2
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1
reply
835
views
Is it apporpriate to use two way ANOVA test if I have paired data linked to single individual?
ANOVA
updated 4.0 years ago by 87k • written 4.0 years ago by ▴ 10
1
vote
1
reply
3.3k
views
Is there a way to save a full pdb file in PYMOL after uploading biological unit?
PYMOL Protein dimer
updated 4.0 years ago by ▴ 800 • written 4.0 years ago by ▴ 10
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1
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2.0k
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Comment: C: Visualizing protein-ligand interactions with LIGPLOT or any other suitable softw
4.0 years ago by srdjanmasirevic2 ▴ 10
1
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3
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2.0k
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Visualizing protein-ligand interactions with LIGPLOT or any other suitable software?
Protein-ligand interactions LIGPLOT DOCK
updated 4.0 years ago by ★ 27k • written 4.0 years ago by ▴ 10
0
votes
1
reply
824
views
Interpretation of tw-way ANOVA result
ANOVA
updated 4.0 years ago by ▴ 680 • written 4.0 years ago by ▴ 10
2
votes
1
reply
1.6k
views
syntax error while building up linear regression model
pymol correlation coefficient linear regression
4.3 years ago by srdjanmasirevic2 ▴ 10
0
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1
reply
647
views
Is it scientifically feasible to compare two samples of different sizes, while values in each sample are average numbers?
docking statistics protein structures
4.5 years ago by srdjanmasirevic2 ▴ 10
0
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0
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1.6k
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Downloading PDB files from BindingDB by script
perl
updated 6.2 years ago by 20 • written 6.4 years ago by ▴ 10
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0
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1.8k
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Comment: C: How can I find full formula of the ligand in PDB files?
6.3 years ago by srdjanmasirevic2 ▴ 10
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0
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3.7k
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Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
6.3 years ago by srdjanmasirevic2 ▴ 10
1
vote
11
replies
3.7k
views
How to extract and calculate all protein atom to ligand atom distances from pdb files in PERL
perl
updated 6.3 years ago by ▴ 510 • written 6.3 years ago by ▴ 10
0
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0
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3.7k
views
Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
6.3 years ago by srdjanmasirevic2 ▴ 10
0
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1
reply
3.7k
views
Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
updated 6.3 years ago by 54k • written 6.3 years ago by ▴ 10
0
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1
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3.7k
views
Answer: A: How to extract and calculate all protein atom to ligand atom distances from pdb
6.3 years ago by srdjanmasirevic2 ▴ 10
0
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1
reply
3.7k
views
Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
6.3 years ago by srdjanmasirevic2 ▴ 10
0
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1
reply
3.7k
views
Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
6.3 years ago by srdjanmasirevic2 ▴ 10
1
vote
1
reply
1.2k
views
Chemical formula of a ligand in PDB file
PDB
6.3 years ago by srdjanmasirevic2 ▴ 10
1
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0
replies
1.2k
views
Answer: A: Chemical formula of a ligand in PDB file
6.3 years ago by srdjanmasirevic2 ▴ 10
4
votes
3
replies
2.6k
views
Downloading all UniProt dataset
Assembly
updated 6.4 years ago by ★ 2.4k • written 6.5 years ago by ▴ 10
0
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0
replies
2.6k
views
Comment: C: Downloading all UniProt dataset
6.5 years ago by srdjanmasirevic2 ▴ 10
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