Profile Posts Awards
Show
all questions tools blogs news tutorials forum answers comments
Showing : all
0
votes
1
reply
16k
views
Comment: Comment: ImportError: No module named pymol (Mac)
updated 2.3 years ago by 43k • written 9.6 years ago by ★ 2.5k
2
votes
1
reply
16k
views
Answer: Answer: ImportError: No module named pymol (Mac)
updated 2.3 years ago by 43k • written 9.6 years ago by ★ 2.5k
1
vote
0
replies
2.0k
views
Answer: Answer: Looking for a protein-rna docking tool
updated 2.3 years ago by 43k • written 9.6 years ago by ★ 2.5k
0
votes
0
replies
3.3k
views
Comment: Comment: how find relative solvent accesibility
updated 2.3 years ago by 43k • written 9.7 years ago by ★ 2.5k
0
votes
1
reply
3.3k
views
Comment: Comment: how find relative solvent accesibility
updated 2.3 years ago by 43k • written 9.7 years ago by ★ 2.5k
1
vote
1
reply
3.3k
views
Answer: A: how find relative solvent accesibility
9.7 years ago by João Rodrigues ★ 2.5k
1
vote
1
reply
2.1k
views
Answer: Answer: SCOP Protein domains + order/disorder
updated 2.3 years ago by 43k • written 9.7 years ago by ★ 2.5k
0
votes
0
replies
2.2k
views
Comment: Comment: Automatically Recognize Which Chains Are From Protein And Which Chains From Liga
updated 2.3 years ago by 43k • written 9.7 years ago by ★ 2.5k
0
votes
0
replies
3.5k
views
Comment: Comment: Analyzing 3D protein structure. Finding out which amino acids are close to each
updated 2.4 years ago by 43k • written 9.7 years ago by ★ 2.5k
1
vote
1
reply
3.5k
views
Answer: Answer: Analyzing 3D protein structure. Finding out which amino acids are close to each
updated 2.4 years ago by 43k • written 9.7 years ago by ★ 2.5k
0
votes
0
replies
2.5k
views
Answer: Answer: solvent accebility in PDBID
updated 2.5 years ago by 43k • written 9.8 years ago by ★ 2.5k
0
votes
0
replies
4.2k
views
Answer: Answer: how to compare protein sequence in Python
updated 2.4 years ago by 43k • written 9.8 years ago by ★ 2.5k
0
votes
0
replies
9.8k
views
Answer: Answer: Converting 1D arrays to 3D arrays
updated 2.4 years ago by 100k • written 9.8 years ago by ★ 2.5k
0
votes
0
replies
1.9k
views
Answer: Answer: How to differentiate ordered and disordered protein complexes in pdb?
updated 2.5 years ago by 43k • written 9.8 years ago by ★ 2.5k
3
votes
0
replies
3.6k
views
Answer: Answer: Why there is an alternate location indicator (position 17) in PDB file?
updated 2.5 years ago by 43k • written 9.8 years ago by ★ 2.5k
0
votes
0
replies
5.3k
views
Answer: Answer: How to do analysis of ZDOCK server O/P of Protein-Protein docking scores.
updated 2.5 years ago by 43k • written 9.8 years ago by ★ 2.5k
0
votes
0
replies
14k
views
Comment: Comment: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
updated 2.5 years ago by 43k • written 9.8 years ago by ★ 2.5k
4
votes
1
reply
14k
views
Answer: Answer: Converting ANY blast output file to an alignment fasta file.
updated 2.5 years ago by 43k • written 9.9 years ago by ★ 2.5k
1
vote
1
reply
2.2k
views
Answer: Answer: Tool for visualizing proteins based on amino-acid structure?
updated 2.5 years ago by 43k • written 9.9 years ago by ★ 2.5k
1
vote
0
replies
4.7k
views
Answer: A: How to choose the best structure from the trajectory file after doing a Molecula
9.9 years ago by João Rodrigues ★ 2.5k
0
votes
1
reply
6.8k
views
Comment: Comment: Percentage of each aminoacid in fasta file
updated 2.5 years ago by 43k • written 9.9 years ago by ★ 2.5k
0
votes
0
replies
1.7k
views
Comment: C: Rotamers state in protein design
9.9 years ago by João Rodrigues ★ 2.5k
1
vote
1
reply
4.0k
views
Comment: C: Difference between 2D and Secondary structures
10.0 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
3.3k
views
Comment: C: PDB FILE, homology modelling
10.0 years ago by João Rodrigues ★ 2.5k
1
vote
0
replies
3.1k
views
Answer: A: Energy Minimization Result Problem
10.1 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
5.4k
views
Comment: C: Protein Loop Rmsd Calculations
10.1 years ago by João Rodrigues ★ 2.5k
1
vote
0
replies
5.4k
views
Answer: A: Protein Loop Rmsd Calculations
10.1 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
2.8k
views
Comment: C: Finding Structures Of Protein Complexes!
10.2 years ago by João Rodrigues ★ 2.5k
2
votes
0
replies
3.5k
views
Answer: A: Protein Folding Trajectory Data
10.2 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
11k
views
Comment: C: Capri Criteria For Evaluating Docked Protein Complexes
10.3 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
3.1k
views
Comment: C: Displaying Atomic Coordinates In Jmol
10.4 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
9.4k
views
Comment: C: Which Is The Best Way To Do Protein Function Prediction
10.4 years ago by João Rodrigues ★ 2.5k
1
vote
1
reply
9.4k
views
Comment: C: Which Is The Best Way To Do Protein Function Prediction
10.4 years ago by João Rodrigues ★ 2.5k
1
vote
0
replies
30k
views
Answer: A: Calculate Rmsd Between Two Sets Of Residues In Pymol
10.4 years ago by João Rodrigues ★ 2.5k
0
votes
1
reply
5.2k
views
Comment: C: To Add All Or Only Polar Hydrogens
10.4 years ago by João Rodrigues ★ 2.5k
3
votes
0
replies
16k
views
Answer: A: Fda Sends A Warning Letter To 23Andme - Personal Genomics Service Marketing To B
10.4 years ago by João Rodrigues ★ 2.5k
0
votes
1
reply
5.2k
views
Comment: C: To Add All Or Only Polar Hydrogens
10.4 years ago by João Rodrigues ★ 2.5k
2
votes
1
reply
3.2k
views
Answer: Answer: Standalone Tool-Protein Primary, Secondary & Teritary Prediction
updated 14 months ago by 43k • written 10.4 years ago by ★ 2.5k
0
votes
0
replies
5.2k
views
Answer: A: To Add All Or Only Polar Hydrogens
10.4 years ago by João Rodrigues ★ 2.5k
0
votes
1
reply
4.0k
views
Comment: C: Determine Which Atoms Are Part Of The Alpha Helix
10.4 years ago by João Rodrigues ★ 2.5k
0
votes
1
reply
4.0k
views
Comment: C: Determine Which Atoms Are Part Of The Alpha Helix
10.4 years ago by João Rodrigues ★ 2.5k
1
vote
1
reply
4.0k
views
Answer: A: Determine Which Atoms Are Part Of The Alpha Helix
10.4 years ago by João Rodrigues ★ 2.5k
5
votes
1
reply
3.9k
views
Answer: A: How Easy Would Be For Google To Find Unpublished Interesting Research Results?
10.5 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
3.8k
views
Comment: C: Docking Problem
10.5 years ago by João Rodrigues ★ 2.5k
2
votes
0
replies
3.1k
views
Answer: A: Where Is My Ligand? How Can I Construct A Ligand Bounded To A Homology Model?
10.5 years ago by João Rodrigues ★ 2.5k
1
vote
0
replies
4.9k
views
Comment: C: Protein Sequence Alignment Basic Statistics
10.5 years ago by João Rodrigues ★ 2.5k
0
votes
0
replies
4.9k
views
Comment: C: Protein Sequence Alignment Basic Statistics
10.5 years ago by João Rodrigues ★ 2.5k
0
votes
1
reply
5.4k
views
Comment: C: How To Get The Angle Between Secondary Structure Elements Of A Protein?
10.5 years ago by João Rodrigues ★ 2.5k
0
votes
1
reply
5.4k
views
Answer: A: How To Get The Angle Between Secondary Structure Elements Of A Protein?
10.5 years ago by João Rodrigues ★ 2.5k
1
vote
1
reply
5.3k
views
Comment: C: Database Or Repository Containing All Protein Structures From Pdb In Docking Rea
10.5 years ago by João Rodrigues ★ 2.5k
230 results • Page 2 of 5
Content Search
Users
Tags
Badges
Help About
FAQ
Access RSS
API
Stats

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.

Powered by the version 2.3.6