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Comment: C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
updated 4.6 years ago by 43k • written 12.2 years ago by ★ 2.5k
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Comment: C: Protein modelling with modeller
7.8 years ago by João Rodrigues ★ 2.5k
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2.4k
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Comment: Comment: Missing segments of protein and minimization
updated 15 months ago by 43k • written 9.1 years ago by ★ 2.5k
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2.9k
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Comment: C: Protein RNA docking
9.1 years ago by João Rodrigues ★ 2.5k
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4.3k
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Comment: C: Struggle to loop over multiple files with BioPython
9.1 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
9.1 years ago by João Rodrigues ★ 2.5k
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3.5k
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Comment: Comment: Ligand minimization Using prodrg
updated 23 months ago by 43k • written 9.1 years ago by ★ 2.5k
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Comment: C: pdb-tools: a set of Python scripts to manipulate PDB files.
9.1 years ago by João Rodrigues ★ 2.5k
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3.2k
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Comment: C: rna-pdb-tools - idea of Python library with utils (small linux-cmd-like programs
9.1 years ago by João Rodrigues ★ 2.5k
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3.1k
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Comment: C: RMSD in membrane protein simulation
9.1 years ago by João Rodrigues ★ 2.5k
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3.1k
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Comment: C: RMSD in membrane protein simulation
9.1 years ago by João Rodrigues ★ 2.5k
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3.1k
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Comment: C: RMSD in membrane protein simulation
9.1 years ago by João Rodrigues ★ 2.5k
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1
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2.3k
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Comment: C: BioPython: Residues size differ from position
9.2 years ago by João Rodrigues ★ 2.5k
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3.0k
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Comment: Comment: HADDOCK error: TOTAL NUMBER OF DISTANCE RESTRAINTS FOR RIGID BODY DOCKING IS ZER
updated 24 months ago by 43k • written 9.2 years ago by ★ 2.5k
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Comment: Comment: HADDOCK error: TOTAL NUMBER OF DISTANCE RESTRAINTS FOR RIGID BODY DOCKING IS ZER
9.2 years ago by João Rodrigues ★ 2.5k
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13k
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Comment: Comment: running modeller through python scripts
updated 2.1 years ago by 43k • written 9.3 years ago by ★ 2.5k
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4.8k
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Comment: C: Use of Segments in PDB Files
9.3 years ago by João Rodrigues ★ 2.5k
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4.8k
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Comment: C: Use of Segments in PDB Files
9.3 years ago by João Rodrigues ★ 2.5k
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3.3k
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Comment: C: Energy minimization for protein model refinement
9.4 years ago by João Rodrigues ★ 2.5k
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1
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17k
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Comment: Comment: ImportError: No module named pymol (Mac)
updated 2.4 years ago by 43k • written 9.7 years ago by ★ 2.5k
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Comment: Comment: how find relative solvent accesibility
updated 2.4 years ago by 43k • written 9.7 years ago by ★ 2.5k
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1
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3.3k
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Comment: Comment: how find relative solvent accesibility
updated 2.4 years ago by 43k • written 9.7 years ago by ★ 2.5k
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Comment: Comment: Automatically Recognize Which Chains Are From Protein And Which Chains From Liga
updated 2.4 years ago by 43k • written 9.7 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 2.4 years ago by 43k • written 9.7 years ago by ★ 2.5k
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14k
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Comment: Comment: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
updated 2.6 years ago by 43k • written 9.9 years ago by ★ 2.5k
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1
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6.8k
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Comment: Comment: Percentage of each aminoacid in fasta file
updated 2.6 years ago by 43k • written 10.0 years ago by ★ 2.5k
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Comment: C: Rotamers state in protein design
10.0 years ago by João Rodrigues ★ 2.5k
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1
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4.0k
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Comment: C: Difference between 2D and Secondary structures
10.0 years ago by João Rodrigues ★ 2.5k
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3.3k
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Comment: C: PDB FILE, homology modelling
10.1 years ago by João Rodrigues ★ 2.5k
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5.4k
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Comment: C: Protein Loop Rmsd Calculations
10.1 years ago by João Rodrigues ★ 2.5k
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2.8k
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Comment: C: Finding Structures Of Protein Complexes!
10.3 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
10.3 years ago by João Rodrigues ★ 2.5k
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3.1k
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Comment: C: Displaying Atomic Coordinates In Jmol
10.4 years ago by João Rodrigues ★ 2.5k
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9.5k
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Comment: C: Which Is The Best Way To Do Protein Function Prediction
10.4 years ago by João Rodrigues ★ 2.5k
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1
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9.5k
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Comment: C: Which Is The Best Way To Do Protein Function Prediction
10.4 years ago by João Rodrigues ★ 2.5k
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1
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5.3k
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Comment: C: To Add All Or Only Polar Hydrogens
10.5 years ago by João Rodrigues ★ 2.5k
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1
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5.3k
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Comment: C: To Add All Or Only Polar Hydrogens
10.5 years ago by João Rodrigues ★ 2.5k
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1
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4.1k
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Comment: C: Determine Which Atoms Are Part Of The Alpha Helix
10.5 years ago by João Rodrigues ★ 2.5k
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1
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4.1k
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Comment: C: Determine Which Atoms Are Part Of The Alpha Helix
10.5 years ago by João Rodrigues ★ 2.5k
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3.9k
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Comment: C: Docking Problem
10.5 years ago by João Rodrigues ★ 2.5k
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0
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5.0k
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Comment: C: Protein Sequence Alignment Basic Statistics
10.6 years ago by João Rodrigues ★ 2.5k
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5.0k
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Comment: C: Protein Sequence Alignment Basic Statistics
10.6 years ago by João Rodrigues ★ 2.5k
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1
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5.4k
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Comment: C: How To Get The Angle Between Secondary Structure Elements Of A Protein?
10.6 years ago by João Rodrigues ★ 2.5k
1
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1
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5.4k
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Comment: C: Database Or Repository Containing All Protein Structures From Pdb In Docking Rea
10.6 years ago by João Rodrigues ★ 2.5k
1
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1
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2.7k
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Comment: C: Modifying Existing Approach In Protein Structure Research Area
10.6 years ago by João Rodrigues ★ 2.5k
1
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1
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6.3k
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Comment: C: How To Perform Peptide-Protein Docking
10.6 years ago by João Rodrigues ★ 2.5k
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0
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2.9k
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Comment: C: Finding Pdb Codes Of Sequences Homologous To An Input Sequences
10.6 years ago by João Rodrigues ★ 2.5k
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0
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5.4k
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Comment: C: Database Or Repository Containing All Protein Structures From Pdb In Docking Rea
10.6 years ago by João Rodrigues ★ 2.5k
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0
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4.0k
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Comment: C: What Are The Best Protein Beta-Barrel Prediction Tools Currently Available?
10.6 years ago by João Rodrigues ★ 2.5k
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0
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4.8k
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Comment: C: R Or Python Package For Reverse/Inverse Docking ( To Use A Ligand To Fish All Th
10.6 years ago by João Rodrigues ★ 2.5k
99 results • Page 1 of 2
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