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Re: Perform Simulated Annealing Cycles 1 month ago in Discovery Studio by jodi jodi
Re: Ligand Minimization with Implicit Solvent 1 month ago in Discovery Studio by jodi jodi
Script to Split Antibody sequences containing heavy and light chains for use in DS 4 and later 4 months ago in Discovery Studio by kenb kenb
Re: Converts Conformations in a Molecule Window or a file into 'real' Molecules 5 months ago in Discovery Studio by Shailendra Kumar Gupta Shailendra Kumar Gupta
Re: Movies/animations from Discovery Studio 7 months ago in Discovery Studio by Shailendra Kumar Gupta Shailendra Kumar Gupta
Re: Create Ligand/Protein Complex and Assign Forcefield types 9 months ago in Discovery Studio by senliu senliu
Re: Analyze Ligand Pharmacophore Mapping Results by Calculating a ROC Score 1 year ago in Discovery Studio by myusuf myusuf
Identify antibody templates by the similarity to their L and H chain interface residues 1 year ago in Discovery Studio by jodi jodi
Color atoms and their numeric property labels using a color spectrum 1 year ago in Discovery Studio by jodi jodi
Re: Binding Free Energy for a Single Complex Trajectory 1 year ago in Discovery Studio by jodi jodi
Find Salt Bridges script with atom names in monitor names 1 year ago in Discovery Studio by jodi jodi
In Situ Ligand Minimization with VDW and Electrostatic Energy terms reported 1 year ago in Discovery Studio by jodi jodi
Color individual transmembrane helices unique colors 1 year ago in Discovery Studio by jodi jodi
Custom protocol to align multiple proteins to a reference protein 1 year ago in Discovery Studio by jodi jodi
Custom protocol to Model Antibody Loops in batch 1 year ago in Discovery Studio by jodi jodi
Re: Implict Membrane Calculation Tools for DS 2.1 (GBSW) 2 years ago in Discovery Studio by kenb kenb
Re: Calculate distances between ligand atoms and specified receptor atoms in a complex 2 years ago in Discovery Studio by jodi jodi
Re: Filter Ligand based on HBond and Hydrophobic interactions with specific protein interaction sites - Parallel version 2 years ago in Discovery Studio by jodi jodi
Re: Estimate per Residue Contact Surface Area at Interface and Calculate per Residue Interaction Energies 2 years ago in Discovery Studio by jodi jodi
Re: Create Catalyst Shape Query from Protein cavity 2 years ago in Discovery Studio by yeh yeh
Re: building full-atom from c-alpha trace 2 years ago in Discovery Studio by jodi jodi
Extract ligands from a set of pdb files 2 years ago in Discovery Studio by jodi jodi
Transform homology models to template coordinate space 2 years ago in Discovery Studio by jodi jodi
Script to sum partial charges on selected atoms 2 years ago in Discovery Studio by jodi jodi
Construct biologically active unit from a large number of subunits 2 years ago in Discovery Studio by jodi jodi