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Comment: Comment: ImportError: No module named pymol (Mac)
updated 21 months ago by 40k • written 9.0 years ago by ★ 2.5k
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16k
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Answer: Answer: ImportError: No module named pymol (Mac)
updated 21 months ago by 40k • written 9.0 years ago by ★ 2.5k
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0
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1.9k
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Answer: Answer: Looking for a protein-rna docking tool
updated 21 months ago by 40k • written 9.0 years ago by ★ 2.5k
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3.1k
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Comment: Comment: how find relative solvent accesibility
updated 21 months ago by 40k • written 9.1 years ago by ★ 2.5k
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3.1k
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Comment: Comment: how find relative solvent accesibility
updated 21 months ago by 40k • written 9.1 years ago by ★ 2.5k
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3.1k
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Answer: A: how find relative solvent accesibility
9.1 years ago by João Rodrigues ★ 2.5k
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1
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2.0k
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Answer: Answer: SCOP Protein domains + order/disorder
updated 21 months ago by 40k • written 9.1 years ago by ★ 2.5k
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Comment: Comment: Automatically Recognize Which Chains Are From Protein And Which Chains From Liga
updated 21 months ago by 40k • written 9.1 years ago by ★ 2.5k
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Comment: Comment: Analyzing 3D protein structure. Finding out which amino acids are close to each
updated 21 months ago by 40k • written 9.1 years ago by ★ 2.5k
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3.4k
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Answer: Answer: Analyzing 3D protein structure. Finding out which amino acids are close to each
updated 21 months ago by 40k • written 9.1 years ago by ★ 2.5k
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2.2k
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Answer: Answer: solvent accebility in PDBID
updated 22 months ago by 40k • written 9.2 years ago by ★ 2.5k
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4.0k
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Answer: Answer: how to compare protein sequence in Python
updated 22 months ago by 40k • written 9.2 years ago by ★ 2.5k
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9.4k
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Answer: Answer: Converting 1D arrays to 3D arrays
updated 22 months ago by 98k • written 9.2 years ago by ★ 2.5k
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1.8k
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Answer: Answer: How to differentiate ordered and disordered protein complexes in pdb?
updated 23 months ago by 40k • written 9.2 years ago by ★ 2.5k
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Answer: Answer: Why there is an alternate location indicator (position 17) in PDB file?
updated 23 months ago by 40k • written 9.2 years ago by ★ 2.5k
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Answer: Answer: How to do analysis of ZDOCK server O/P of Protein-Protein docking scores.
updated 23 months ago by 40k • written 9.3 years ago by ★ 2.5k
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Comment: Comment: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
updated 23 months ago by 40k • written 9.3 years ago by ★ 2.5k
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1
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13k
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Answer: Answer: Converting ANY blast output file to an alignment fasta file.
updated 23 months ago by 40k • written 9.3 years ago by ★ 2.5k
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1
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2.1k
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Answer: Answer: Tool for visualizing proteins based on amino-acid structure?
updated 23 months ago by 40k • written 9.3 years ago by ★ 2.5k
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0
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4.6k
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Answer: A: How to choose the best structure from the trajectory file after doing a Molecula
9.3 years ago by João Rodrigues ★ 2.5k
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1
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6.4k
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Comment: Comment: Percentage of each aminoacid in fasta file
updated 23 months ago by 40k • written 9.3 years ago by ★ 2.5k
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1.6k
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Comment: C: Rotamers state in protein design
9.3 years ago by João Rodrigues ★ 2.5k
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3.8k
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Comment: C: Difference between 2D and Secondary structures
9.4 years ago by João Rodrigues ★ 2.5k
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3.1k
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Comment: C: PDB FILE, homology modelling
9.4 years ago by João Rodrigues ★ 2.5k
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3.0k
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Answer: A: Energy Minimization Result Problem
9.5 years ago by João Rodrigues ★ 2.5k
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5.0k
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Comment: C: Protein Loop Rmsd Calculations
9.5 years ago by João Rodrigues ★ 2.5k
1
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0
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5.0k
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Answer: A: Protein Loop Rmsd Calculations
9.5 years ago by João Rodrigues ★ 2.5k
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2.6k
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Comment: C: Finding Structures Of Protein Complexes!
9.6 years ago by João Rodrigues ★ 2.5k
2
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3.3k
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Answer: A: Protein Folding Trajectory Data
9.6 years ago by João Rodrigues ★ 2.5k
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0
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11k
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Comment: C: Capri Criteria For Evaluating Docked Protein Complexes
9.7 years ago by João Rodrigues ★ 2.5k
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3.0k
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Comment: C: Displaying Atomic Coordinates In Jmol
9.8 years ago by João Rodrigues ★ 2.5k
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0
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9.0k
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Comment: C: Which Is The Best Way To Do Protein Function Prediction
9.8 years ago by João Rodrigues ★ 2.5k
1
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1
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9.0k
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Comment: C: Which Is The Best Way To Do Protein Function Prediction
9.8 years ago by João Rodrigues ★ 2.5k
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0
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28k
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Answer: A: Calculate Rmsd Between Two Sets Of Residues In Pymol
9.8 years ago by João Rodrigues ★ 2.5k
0
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1
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4.9k
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Comment: C: To Add All Or Only Polar Hydrogens
9.8 years ago by João Rodrigues ★ 2.5k
3
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0
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15k
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Answer: A: Fda Sends A Warning Letter To 23Andme - Personal Genomics Service Marketing To B
9.8 years ago by João Rodrigues ★ 2.5k
0
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1
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4.9k
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Comment: C: To Add All Or Only Polar Hydrogens
9.8 years ago by João Rodrigues ★ 2.5k
2
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1
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3.0k
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Answer: Answer: Standalone Tool-Protein Primary, Secondary & Teritary Prediction
updated 7 months ago by 40k • written 9.8 years ago by ★ 2.5k
0
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0
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4.9k
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Answer: A: To Add All Or Only Polar Hydrogens
9.8 years ago by João Rodrigues ★ 2.5k
0
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1
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3.8k
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Comment: C: Determine Which Atoms Are Part Of The Alpha Helix
9.8 years ago by João Rodrigues ★ 2.5k
0
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1
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3.8k
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Comment: C: Determine Which Atoms Are Part Of The Alpha Helix
9.9 years ago by João Rodrigues ★ 2.5k
1
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1
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3.8k
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Answer: A: Determine Which Atoms Are Part Of The Alpha Helix
9.9 years ago by João Rodrigues ★ 2.5k
5
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1
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3.7k
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Answer: A: How Easy Would Be For Google To Find Unpublished Interesting Research Results?
9.9 years ago by João Rodrigues ★ 2.5k
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3.6k
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Comment: C: Docking Problem
9.9 years ago by João Rodrigues ★ 2.5k
2
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0
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3.0k
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Answer: A: Where Is My Ligand? How Can I Construct A Ligand Bounded To A Homology Model?
9.9 years ago by João Rodrigues ★ 2.5k
1
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0
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4.6k
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Comment: C: Protein Sequence Alignment Basic Statistics
9.9 years ago by João Rodrigues ★ 2.5k
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0
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4.6k
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Comment: C: Protein Sequence Alignment Basic Statistics
9.9 years ago by João Rodrigues ★ 2.5k
0
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1
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5.1k
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Comment: C: How To Get The Angle Between Secondary Structure Elements Of A Protein?
9.9 years ago by João Rodrigues ★ 2.5k
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1
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5.1k
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Answer: A: How To Get The Angle Between Secondary Structure Elements Of A Protein?
9.9 years ago by João Rodrigues ★ 2.5k
1
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1
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5.1k
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Comment: C: Database Or Repository Containing All Protein Structures From Pdb In Docking Rea
9.9 years ago by João Rodrigues ★ 2.5k
230 results • Page 2 of 5
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