Pages that link to "Q34360317"
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The following pages link to Do mammalian cytochrome P450s show multiple ligand access pathways and ligand channelling? (Q34360317):
Displaying 50 items.
- Crystal structure of human cytochrome P450 2D6 (Q24298673) (← links)
- Membrane position of ibuprofen agrees with suggested access path entrance to cytochrome P450 2C9 active site (Q24609983) (← links)
- Structures of Prostacyclin Synthase and Its Complexes with Substrate Analog and Inhibitor Reveal a Ligand-specific Heme Conformation Change (Q27649121) (← links)
- Substrate tunnels in enzymes: structure-function relationships and computational methodology (Q28081510) (← links)
- Structure and dynamics of the membrane-bound cytochrome P450 2C9 (Q28476533) (← links)
- Ensemble generation and the influence of protein flexibility on geometric tunnel prediction in cytochrome P450 enzymes (Q28539919) (← links)
- A multiscale approach to modelling drug metabolism by membrane-bound cytochrome P450 enzymes (Q28540804) (← links)
- Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms (Q28730803) (← links)
- Molecular dynamics simulations: from structure function relationships to drug discovery. (Q30369875) (← links)
- The role of cytochrome P450 2B6 and 2B4 substrate access channel residues predicted based on crystal structures of the amlodipine complexes (Q33648450) (← links)
- Two-dimensional NMR and all-atom molecular dynamics of cytochrome P450 CYP119 reveal hidden conformational substates (Q33744590) (← links)
- Molecular Dynamics Analysis Reveals Structural Insights into Mechanism of Nicotine N-Demethylation Catalyzed by Tobacco Cytochrome P450 Mono-Oxygenase (Q33999471) (← links)
- CYP2C8 exists as a dimer in natural membranes (Q34257489) (← links)
- Interactions of cytochrome P450s with their ligands (Q34586606) (← links)
- New insights into the structural characteristics and functional relevance of the human cytochrome P450 2D6 enzyme (Q34994964) (← links)
- Redesigning dehalogenase access tunnels as a strategy for degrading an anthropogenic substrate (Q34999009) (← links)
- Efficient Exploration of Membrane-Associated Phenomena at Atomic Resolution (Q35812347) (← links)
- Allelic Variation of Cytochrome P450s Drives Resistance to Bednet Insecticides in a Major Malaria Vector (Q35827110) (← links)
- Functional and Structural Analyses of CYP1B1 Variants Linked to Congenital and Adult-Onset Glaucoma to Investigate the Molecular Basis of These Diseases (Q36034893) (← links)
- Ligand tunnels in T. brucei and human CYP51: Insights for parasite-specific drug design. (Q36399175) (← links)
- Characterizing the membrane-bound state of cytochrome P450 3A4: structure, depth of insertion, and orientation (Q36928692) (← links)
- Gates of enzymes (Q37098498) (← links)
- Modeling kinetics of subcellular disposition of chemicals. (Q37194304) (← links)
- Substrate binding to cytochromes P450. (Q37214645) (← links)
- MolAxis: efficient and accurate identification of channels in macromolecules (Q37221295) (← links)
- Theoretical characterization of substrate access/exit channels in the human cytochrome P450 3A4 enzyme: involvement of phenylalanine residues in the gating mechanism (Q37361063) (← links)
- Substrate selectivity of drug-metabolizing cytochrome P450s predicted from crystal structures and in silico modeling (Q37975545) (← links)
- Conformational diversity and ligand tunnels of mammalian cytochrome P450s (Q38099062) (← links)
- Computational study on the unbinding pathways of B-RAF inhibitors and its implication for the difference of residence time: insight from random acceleration and steered molecular dynamics simulations (Q38910052) (← links)
- Cytochrome P450 structure-function: insights from molecular dynamics simulations (Q39775781) (← links)
- Thermodynamics of camphor migration in cytochrome P450cam by atomistic simulations (Q41353268) (← links)
- Liver microsomal lipid enhances the activity and redox coupling of colocalized cytochrome P450 reductase-cytochrome P450 3A4 in nanodiscs (Q41551984) (← links)
- The cellular membrane as a mediator for small molecule interaction with membrane proteins (Q41633843) (← links)
- Including ligand-induced protein flexibility into protein tunnel prediction (Q42016644) (← links)
- Chromophore channeling in the G-protein coupled receptor rhodopsin (Q42126176) (← links)
- Control of stereoselectivity in an enzymatic reaction by backdoor access. (Q42133247) (← links)
- Investigation of indazole unbinding pathways in CYP2E1 by molecular dynamics simulations (Q42576395) (← links)
- Mechanism of auxin interaction with Auxin Binding Protein (ABP1): a molecular dynamics simulation study (Q42810430) (← links)
- Ligand entry and exit pathways in the beta2-adrenergic receptor (Q42933080) (← links)
- Probing possible egress channels for multiple ligands in human CYP3A4: a molecular modeling study. (Q43281575) (← links)
- Retinal release from opsin in molecular dynamics simulations (Q44127015) (← links)
- Lipid molecules can induce an opening of membrane-facing tunnels in cytochrome P450 1A2. (Q46006059) (← links)
- Ligand unbinding pathways from the vitamin D receptor studied by molecular dynamics simulations (Q46330715) (← links)
- Conformational flexibility of mammalian cytochrome P450 2B4 in binding imidazole inhibitors with different ring chemistry and side chains. Solution thermodynamics and molecular modeling (Q46913522) (← links)
- Putative Binding Sites, and Pathways to Them, for Amidine and Guanidine Current Inhibitors on Acid‐Sensing Ion Channels (ASIC). A Theoretical Approach with hASIC1a Homology Model (Q47571313) (← links)
- Understanding How H‐NOX (Heme Nitric Oxide/Oxygen) Domain Works Needs First Clarifying How Diatomic Gases Are Relocated Inside This Sensing Protein. A Molecular‐Mechanics Approach (Q48178136) (← links)
- Memetic algorithms for ligand expulsion from protein cavities (Q50557737) (← links)
- Exploring coumarin egress channels in human cytochrome p450 2a6 by random acceleration and steered molecular dynamics simulations (Q51639702) (← links)
- Ligand Access Channels in Cytochrome P450 Enzymes: A Review. (Q55690066) (← links)
- On the application of the MARTINI coarse-grained model to immersion of a protein in a phospholipid bilayer (Q57975273) (← links)