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Comment: C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
updated 4.0 years ago by 40k • written 11.6 years ago by ★ 2.5k
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Comment: C: Protein modelling with modeller
7.1 years ago by João Rodrigues ★ 2.5k
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2.2k
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Comment: Comment: Missing segments of protein and minimization
updated 7 months ago by 40k • written 8.4 years ago by ★ 2.5k
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Comment: C: Protein RNA docking
8.4 years ago by João Rodrigues ★ 2.5k
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3.9k
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Comment: C: Struggle to loop over multiple files with BioPython
8.4 years ago by João Rodrigues ★ 2.5k
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Comment: C: rna-pdb-tools - idea of Python library with utils (small linux-cmd-like programs
8.4 years ago by João Rodrigues ★ 2.5k
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3.3k
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Comment: Comment: Ligand minimization Using prodrg
updated 15 months ago by 40k • written 8.4 years ago by ★ 2.5k
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Comment: C: pdb-tools: a set of Python scripts to manipulate PDB files.
8.5 years ago by João Rodrigues ★ 2.5k
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3.0k
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Comment: C: rna-pdb-tools - idea of Python library with utils (small linux-cmd-like programs
8.5 years ago by João Rodrigues ★ 2.5k
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2.8k
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Comment: C: RMSD in membrane protein simulation
8.5 years ago by João Rodrigues ★ 2.5k
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2.8k
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Comment: C: RMSD in membrane protein simulation
8.5 years ago by João Rodrigues ★ 2.5k
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2.8k
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Comment: C: RMSD in membrane protein simulation
8.5 years ago by João Rodrigues ★ 2.5k
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2.1k
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Comment: C: BioPython: Residues size differ from position
8.5 years ago by João Rodrigues ★ 2.5k
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2.8k
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Comment: Comment: HADDOCK error: TOTAL NUMBER OF DISTANCE RESTRAINTS FOR RIGID BODY DOCKING IS ZER
updated 16 months ago by 40k • written 8.5 years ago by ★ 2.5k
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2.8k
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Comment: Comment: HADDOCK error: TOTAL NUMBER OF DISTANCE RESTRAINTS FOR RIGID BODY DOCKING IS ZER
8.5 years ago by João Rodrigues ★ 2.5k
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12k
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Comment: Comment: running modeller through python scripts
updated 17 months ago by 40k • written 8.7 years ago by ★ 2.5k
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4.4k
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Comment: C: Use of Segments in PDB Files
8.7 years ago by João Rodrigues ★ 2.5k
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4.4k
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Comment: C: Use of Segments in PDB Files
8.7 years ago by João Rodrigues ★ 2.5k
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3.1k
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Comment: C: Energy minimization for protein model refinement
8.8 years ago by João Rodrigues ★ 2.5k
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1
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16k
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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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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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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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13k
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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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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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Comment: C: Rotamers state in protein design
9.3 years ago by João Rodrigues ★ 2.5k
1
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1
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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
9.5 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
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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
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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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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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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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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
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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
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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
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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
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3.6k
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Comment: C: Docking Problem
9.9 years ago by João Rodrigues ★ 2.5k
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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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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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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
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
1
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1
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2.5k
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Comment: C: Modifying Existing Approach In Protein Structure Research Area
9.9 years ago by João Rodrigues ★ 2.5k
1
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1
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5.9k
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Comment: C: How To Perform Peptide-Protein Docking
9.9 years ago by João Rodrigues ★ 2.5k
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0
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2.8k
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Comment: C: Finding Pdb Codes Of Sequences Homologous To An Input Sequences
9.9 years ago by João Rodrigues ★ 2.5k
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0
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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
0
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0
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3.8k
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Comment: C: What Are The Best Protein Beta-Barrel Prediction Tools Currently Available?
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: R Or Python Package For Reverse/Inverse Docking ( To Use A Ligand To Fish All Th
10.0 years ago by João Rodrigues ★ 2.5k
99 results • Page 1 of 2
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