Pages that link to "Q30335018"
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The following pages link to Fast and simple Monte Carlo algorithm for side chain optimization in proteins: application to model building by homology (Q30335018):
Displaying 50 items.
- Net (ERP/SAP2) one of the Ras-inducible TCFs, has a novel inhibitory domain with resemblance to the helix-loop-helix motif (Q24561871) (← links)
- Knowledge-based model building of proteins: concepts and examples (Q24676038) (← links)
- Completion and refinement of 3-D homology models with restricted molecular dynamics: application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis (Q28220809) (← links)
- Modeling side-chain conformation (Q28285711) (← links)
- Knowledge-Based Protein Modeling (Q28315523) (← links)
- Improvement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction. (Q30322757) (← links)
- Protein structure alignment using a genetic algorithm. (Q30326372) (← links)
- Incorporating knowledge-based biases into an energy-based side-chain modeling method: application to comparative modeling of protein structure. (Q30328250) (← links)
- Fast and accurate side-chain topology and energy refinement (FASTER) as a new method for protein structure optimization. (Q30330310) (← links)
- A free-rotating and self-avoiding chain model for deriving statistical potentials based on protein structures (Q30360329) (← links)
- Improved packing of protein side chains with parallel ant colonies. (Q30369382) (← links)
- An improved hybrid global optimization method for protein tertiary structure prediction (Q30387510) (← links)
- Fast Side Chain Replacement in Proteins Using a Coarse-Grained Approach for Evaluating the Effects of Mutation During Evolution (Q30405353) (← links)
- A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data (Q30407752) (← links)
- A protein-dependent side-chain rotamer library. (Q30413617) (← links)
- The HSSP database of protein structure-sequence alignments. (Q30419934) (← links)
- Protein folding: the endgame (Q30427987) (← links)
- The HSSP database of protein structure-sequence alignments and family profiles (Q30429010) (← links)
- An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction 1 1Edited by F. Cohen (Q30429585) (← links)
- Modelling protein side-chain conformations using constraint logic programming (Q30787987) (← links)
- A stochastic algorithm for global optimization and for best populations: a test case of side chains in proteins (Q30797846) (← links)
- Side-chain modeling with an optimized scoring function (Q31034795) (← links)
- IRECS: a new algorithm for the selection of most probable ensembles of side-chain conformations in protein models (Q33287602) (← links)
- Flat-Bottom Strategy for Improved Accuracy in Protein Side-Chain Placements (Q35856225) (← links)
- Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modeling (Q36278931) (← links)
- Configurational-bias sampling technique for predicting side-chain conformations in proteins (Q36458585) (← links)
- GEM: a Gaussian Evolutionary Method for predicting protein side-chain conformations (Q36639510) (← links)
- All in one: a highly detailed rotamer library improves both accuracy and speed in the modelling of sidechains by dead-end elimination (Q36851362) (← links)
- OPUS-Rota: a fast and accurate method for side-chain modeling (Q36851694) (← links)
- Principles of flexible protein-protein docking (Q36952164) (← links)
- Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction (Q38270534) (← links)
- Protein folds and families: sequence and structure alignments (Q39726503) (← links)
- Evidence that the 127-164 region of prion proteins has two equi-energetic conformations with beta or alpha features (Q40190707) (← links)
- Modelling mutations and homologous proteins (Q40425218) (← links)
- New programs for protein tertiary structure prediction (Q40533143) (← links)
- Redefining the goals of protein secondary structure prediction (Q40804921) (← links)
- Evolutionary link between glycogen phosphorylase and a DNA modifying enzyme (Q40806152) (← links)
- Modeling mutations in protein structures (Q41790490) (← links)
- Prediction of the three-dimensional structures of the biotinylated domain from yeast pyruvate carboxylase and of the lipoylated H-protein from the pea leaf glycine cleavage system: a new automated method for the prediction of protein tertiary struct (Q42842923) (← links)
- Differentiation of peptide molecular recognition by phospholipase C gamma-1 Src homology-2 domain and a mutant Tyr phosphatase PTP1bC215S. (Q42844403) (← links)
- Predicting structural effects in HIV-1 protease mutant complexes with flexible ligand docking and protein side-chain optimization (Q43686780) (← links)
- Efficient conformational sampling of local side-chain flexibility (Q44321337) (← links)
- Protein side-chain packing problem: a maximum edge-weight clique algorithmic approach (Q47303716) (← links)
- Modelling of peptide and protein structures (Q47731271) (← links)
- Ligand docking to proteins with discrete side-chain flexibility (Q52383197) (← links)
- Modeling the variable region of immunoglobulins (Q57206228) (← links)
- Comparative Protein Structure Modeling and its Applications to Drug Discovery (Q58043842) (← links)
- An automatic homology modeling method consisting of database searches and simulated annealing (Q58451373) (← links)
- The HSSP database of protein structure-sequence alignments (Q73031059) (← links)
- Simultaneous and coupled energy optimization of homologous proteins: a new tool for structure prediction (Q73621472) (← links)