This is a test version of Biostars. For the public version, visit https://www.biostars.org.
srdjanmasirevic2
srdjanmasirevic2
Reputation:
20
Joined:
8.8 years ago
Last seen:
4.9 years ago
Location:
Singapore
Latest posts by user
0 votes
2 replies
1.5K views
How many proteins have less than 3 protein structures in PDB ?
proteinstructures xray protein nmr
updated by Mensur Dlakic Mensur Dlakic • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
0 replies
0 views
Answer: Answer: Drug/small molecule databases with SMILES and chemical properties?
written by srdjanmasirevic2 • srdjanmasirevic2
1 vote
0 replies
589 views
Can NMR protein structures be determined with water molecules?
structures nmr protein
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
0 replies
907 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
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
1.0K views
Pairwise calculation of atom distances between two files with python
python
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
821 views
Calculating the distance between protein and ligand C atoms with biopython or any other software?
biopython python
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
0 replies
927 views
Calculating polarity and hydrophobicity of a ligand/small molecule
polarity hydrophobicity
updated by Biostar Biostar • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
1.4K views
Is it apporpriate to use two way ANOVA test if I have paired data linked to single individual?
anova
updated by Kevin Blighe Kevin Blighe • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
4.4K views
Is there a way to save a full pdb file in PYMOL after uploading biological unit?
pymol protein dimer
updated by tothepoint tothepoint • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
0 views
Comment: C: Visualizing protein-ligand interactions with LIGPLOT or any other suitable softw
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
3 replies
3.3K views
Visualizing protein-ligand interactions with LIGPLOT or any other suitable software?
protein-ligand interactions ligplot dock
updated by Mensur Dlakic Mensur Dlakic • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
1.3K views
Interpretation of tw-way ANOVA result
anova
updated by ashish ashish • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
2.2K views
syntax error while building up linear regression model
pymol correlation coefficient linear regression
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
954 views
Is it scientifically feasible to compare two samples of different sizes, while values in each sample are average numbers?
docking statistics protein structures
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
0 replies
0 views
Comment: C: How can I find full formula of the ligand in PDB files?
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
2 replies
2.5K views
How can I find full formula of the ligand in PDB files?
pdb
updated by Biostar Biostar • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
0 replies
0 views
Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
0 replies
0 views
Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
0 views
Comment: C: How to extract and calculate all protein atom to ligand atom distances from pdb
updated by Michael Dondrup Michael Dondrup • written by srdjanmasirevic2 • srdjanmasirevic2
0 votes
1 reply
0 views
Answer: A: How to extract and calculate all protein atom to ligand atom distances from pdb
written by srdjanmasirevic2 • srdjanmasirevic2
Latest awards to user
TODO: Awards