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2
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872
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Answer: Answer: Pfam - get only one representative fasta sequence per family
2.8 years ago by jgreener ▴ 390
1
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0
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2.0k
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Answer: Answer: Measuring pairwise distances between residues/atoms in structural alignment of p
2.8 years ago by jgreener ▴ 390
2
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0
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699
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Answer: Answer: Different ab initio 3D structure prediction for same protein sequence by trRoset
2.9 years ago by jgreener ▴ 390
3
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0
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1.1k
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Answer: Answer: 3D protein structure prediction
2.9 years ago by jgreener ▴ 390
0
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0
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1.6k
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Comment: Comment: How to extract subset of protein structure (PDB format) file based on a subseque
2.9 years ago by jgreener ▴ 390
0
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1
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1.6k
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Answer: Answer: How to extract subset of protein structure (PDB format) file based on a subseque
2.9 years ago by jgreener ▴ 390
0
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0
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1.5k
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Answer: Answer: RMSD between re-docked complex and co-crystallized complex
2.9 years ago by jgreener ▴ 390
1
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0
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922
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Comment: Comment: Tools for predicting protein function?
3.0 years ago by jgreener ▴ 390
2
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1
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1.8k
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Answer: Answer: How can I remove ligands in PDB structure?
3.0 years ago by jgreener ▴ 390
0
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0
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1.5k
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Answer: A: Conversion from Dihedral angles to Cartesian coordinates
3.4 years ago by jgreener ▴ 390
1
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0
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665
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Comment: C: 3D Protein Model - Suggestions for Programs
3.4 years ago by jgreener ▴ 390
0
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0
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870
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Answer: A: How can atomic RMS differences / atomic RMS distributions help us understand the
3.5 years ago by jgreener ▴ 390
1
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0
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817
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Answer: A: How to select the right protein structural data from PDBbind database as there a
3.5 years ago by jgreener ▴ 390
0
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0
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767
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Answer: A: structure conversion of protein
3.5 years ago by jgreener ▴ 390
0
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0
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748
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Answer: A: How to predict protein structure changes based on ensembl base changes
3.6 years ago by jgreener ▴ 390
0
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0
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774
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Answer: A: Structure superiposition Alignment viewer
3.7 years ago by jgreener ▴ 390
1
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1
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4.3k
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Answer: A: Visualizing Protein Protein residue interaction in Pymol
3.7 years ago by jgreener ▴ 390
0
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0
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2.0k
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Answer: A: Downloading non redundant pdb structure files
3.8 years ago by jgreener ▴ 390
0
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1
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660
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Comment: C: Proteins with similar binding site
3.9 years ago by jgreener ▴ 390
0
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0
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768
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Answer: A: Predict truncated protein
4.0 years ago by jgreener ▴ 390
0
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0
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1.7k
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Comment: C: Reading a tab separated file
4.0 years ago by jgreener ▴ 390
0
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0
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773
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Comment: C: DCA/Finding canonical interacting AA residues on homo-oligomeric protein subunit
4.0 years ago by jgreener ▴ 390
1
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1
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1.0k
views
Answer: A: What is the method to predict connected protein structure from two separate know
4.0 years ago by jgreener ▴ 390
0
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1
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773
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Comment: C: DCA/Finding canonical interacting AA residues on homo-oligomeric protein subunit
4.0 years ago by jgreener ▴ 390
1
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1
reply
773
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Answer: A: DCA/Finding canonical interacting AA residues on homo-oligomeric protein subunit
4.0 years ago by jgreener ▴ 390
2
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1
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2.6k
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Comment: C: splitting test and train data
4.1 years ago by jgreener ▴ 390
2
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0
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1.4k
views
Answer: A: Get real model numbers from PDB using BioPython
4.2 years ago by jgreener ▴ 390
0
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0
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1.1k
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Comment: C: Predict protein secondary structure from alignment
4.2 years ago by jgreener ▴ 390
0
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0
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2.2k
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Comment: C: Residues in contact with ligands in PDB files
4.2 years ago by jgreener ▴ 390
1
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1
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2.2k
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Answer: A: Residues in contact with ligands in PDB files
4.2 years ago by jgreener ▴ 390
1
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0
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1.2k
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Comment: C: Problem in 3D modelling of ALSIN protein
4.2 years ago by jgreener ▴ 390
2
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0
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1.2k
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Comment: C: Problem in 3D modelling of ALSIN protein
4.2 years ago by jgreener ▴ 390
1
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0
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1.1k
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Comment: C: Problem in 3D modelling using SWISS-MODEL
4.2 years ago by jgreener ▴ 390
2
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2
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1.2k
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Answer: A: Problem in 3D modelling of ALSIN protein
4.2 years ago by jgreener ▴ 390
1
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0
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1.7k
views
Answer: A: What are some areas where machine learning is applicable in biology and cancer?
4.3 years ago by jgreener ▴ 390
0
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1
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926
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Answer: A: Molecular dynamics simulations
4.6 years ago by jgreener ▴ 390
0
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0
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945
views
Answer: A: Can DMPfold and I-Tasser work well for de novo structure prediction of 1135 amin
4.6 years ago by jgreener ▴ 390
0
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0
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1.6k
views
Tool: DMPfold: de novo protein structure prediction
deep-learning protein protein-structure
updated 10 months ago by 43k • written 4.6 years ago by ▴ 390
0
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1
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1.2k
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Answer: A: How to prepare high-resolution protein secondary structures diagrams?
4.7 years ago by jgreener ▴ 390
3
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1
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1.1k
views
Answer: A: Help regarding protein modelling and docking. Can anybody provide me a protocol/
4.8 years ago by jgreener ▴ 390
3
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0
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1.3k
views
Answer: A: Evaluating protein structure predictions
4.8 years ago by jgreener ▴ 390
0
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1
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1.2k
views
Comment: C: What is the best/mostcommon approach to model the effect of missense SNP on prot
4.9 years ago by jgreener ▴ 390
1
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0
replies
8.7k
views
Answer: A: what is the threshold RMSD value for determining protein structure similarity
4.9 years ago by jgreener ▴ 390
1
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1
reply
1.2k
views
Answer: A: What is the best/mostcommon approach to model the effect of missense SNP on prot
4.9 years ago by jgreener ▴ 390
1
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0
replies
1.6k
views
Answer: A: Where can I get promotif?
4.9 years ago by jgreener ▴ 390
1
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1
reply
1.1k
views
Answer: A: Grouping protein domains into categories?
4.9 years ago by jgreener ▴ 390
46 results • Page 1 of 1
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