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1

An exciting but challenging road ahead for computational enzyme design Bằng David Baker

Được phát hành 2010

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Artigo

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2

Prediction and design of macromolecular structures and interactions Bằng David Baker

Được phát hành 2006

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Revisão

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3

What has de novo protein design taught us about protein folding and biophysics? Bằng David Baker

Được phát hành 2019

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Revisão

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4

Control of Spasticity in a Multiple Sclerosis Model is mediated by CB1, not CB2, Cannabinoid Receptors Bằng Gareth Pryce, David Baker

Được phát hành 2007

lấy văn bản
Artigo

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5

Automated de novo prediction of native-like RNA tertiary structures Bằng Rhiju Das, David Baker

Được phát hành 2007

lấy văn bản
Artigo

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6

Rapid protein fold determination using unassigned NMR data Bằng Jens Meiler, David Baker

Được phát hành 2003

lấy văn bản
Artigo

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7

Coupled prediction of protein secondary and tertiary structure Bằng Jens Meiler, David Baker

Được phát hành 2003

lấy văn bản
Artigo

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8

Native protein sequences are close to optimal for their structures Bằng Brian Kuhlman, David Baker

Được phát hành 2000

lấy văn bản
Artigo

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9

Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection Bằng Dylan Chivian, David Baker

Được phát hành 2006

lấy văn bản lấy văn bản
Artigo

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10

A simple physical model for binding energy hot spots in protein–protein complexes Bằng Tanja Kortemme, David Baker

Được phát hành 2002

lấy văn bản
Artigo

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11

RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation Bằng William Sheffler, David Baker

Được phát hành 2008

lấy văn bản
Artigo

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12

Realistic protein–protein association rates from a simple diffusional model neglecting long‐range interactions, free energy barriers, and landscape ruggedness Bằng Maximilian Schlosshauer, David Baker

Được phát hành 2004

lấy văn bản lấy văn bản
Artigo

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13

Oligoclonal bands in multiple sclerosis; Functional significance and therapeutic implications. Does the specificity matter? Bằng Gareth Pryce, David Baker

Được phát hành 2018

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Revisão

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14

Resolution‐adapted recombination of structural features significantly improves sampling in restraint‐guided structure calculation Bằng Oliver F. Lange, David Baker

Được phát hành 2011

lấy văn bản
Artigo

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15

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures Bằng Eric J. Alm, David Baker

Được phát hành 1999

lấy văn bản
Artigo

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16

Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability Bằng Michelle L. Scalley, David Baker

Được phát hành 1997

lấy văn bản
Artigo

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17

Limited internal friction in the rate-limiting step of a two-state protein folding reaction Bằng Kevin W. Plaxco, David Baker

Được phát hành 1998

lấy văn bản
Artigo

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18

Global properties of the mapping between local amino acid sequence and local structure in proteins. Bằng Karen F. Han, David Baker

Được phát hành 1996

lấy văn bản
Artigo

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19

Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution Bằng Sarel J. Fleishman, David Baker

Được phát hành 2012

lấy văn bản lấy văn bản
Artigo

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20

A desolvation barrier to hydrophobic cluster formation may contribute to the rate‐limiting step in protein folding Bằng Jeffrey A. Rank, David Baker

Được phát hành 1997

lấy văn bản
Artigo

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Đã lưu trong:

An exciting but challenging road ahead for computational enzyme design Bằng David Baker

Prediction and design of macromolecular structures and interactions Bằng David Baker

What has de novo protein design taught us about protein folding and biophysics? Bằng David Baker

Control of Spasticity in a Multiple Sclerosis Model is mediated by CB<sub>1</sub>, not CB<sub>2</sub>, Cannabinoid Receptors Bằng Gareth Pryce, David Baker

Automated <i>de novo</i> prediction of native-like RNA tertiary structures Bằng Rhiju Das, David Baker

Rapid protein fold determination using unassigned NMR data Bằng Jens Meiler, David Baker

Coupled prediction of protein secondary and tertiary structure Bằng Jens Meiler, David Baker

Native protein sequences are close to optimal for their structures Bằng Brian Kuhlman, David Baker

Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection Bằng Dylan Chivian, David Baker

A simple physical model for binding energy hot spots in protein–protein complexes Bằng Tanja Kortemme, David Baker

RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation Bằng William Sheffler, David Baker

Realistic protein–protein association rates from a simple diffusional model neglecting long‐range interactions, free energy barriers, and landscape ruggedness Bằng Maximilian Schlosshauer, David Baker

Oligoclonal bands in multiple sclerosis; Functional significance and therapeutic implications. Does the specificity matter? Bằng Gareth Pryce, David Baker

Resolution‐adapted recombination of structural features significantly improves sampling in restraint‐guided structure calculation Bằng Oliver F. Lange, David Baker

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures Bằng Eric J. Alm, David Baker

Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability Bằng Michelle L. Scalley, David Baker

Limited internal friction in the rate-limiting step of a two-state protein folding reaction Bằng Kevin W. Plaxco, David Baker

Global properties of the mapping between local amino acid sequence and local structure in proteins. Bằng Karen F. Han, David Baker

Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution Bằng Sarel J. Fleishman, David Baker

A desolvation barrier to hydrophobic cluster formation may contribute to the rate‐limiting step in protein folding Bằng Jeffrey A. Rank, David Baker

Kết quả tìm kiếm - David Baker

An exciting but challenging road ahead for computational enzyme design Bằng David Baker

Prediction and design of macromolecular structures and interactions Bằng David Baker

What has de novo protein design taught us about protein folding and biophysics? Bằng David Baker

Control of Spasticity in a Multiple Sclerosis Model is mediated by CB<sub>1</sub>, not CB<sub>2</sub>, Cannabinoid Receptors Bằng Gareth Pryce, David Baker

Automated <i>de novo</i> prediction of native-like RNA tertiary structures Bằng Rhiju Das, David Baker

Rapid protein fold determination using unassigned NMR data Bằng Jens Meiler, David Baker

Coupled prediction of protein secondary and tertiary structure Bằng Jens Meiler, David Baker

Native protein sequences are close to optimal for their structures Bằng Brian Kuhlman, David Baker

Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection Bằng Dylan Chivian, David Baker

A simple physical model for binding energy hot spots in protein–protein complexes Bằng Tanja Kortemme, David Baker

RosettaHoles: Rapid assessment of protein core packing for structure prediction, refinement, design, and validation Bằng William Sheffler, David Baker

Realistic protein–protein association rates from a simple diffusional model neglecting long‐range interactions, free energy barriers, and landscape ruggedness Bằng Maximilian Schlosshauer, David Baker

Oligoclonal bands in multiple sclerosis; Functional significance and therapeutic implications. Does the specificity matter? Bằng Gareth Pryce, David Baker

Resolution‐adapted recombination of structural features significantly improves sampling in restraint‐guided structure calculation Bằng Oliver F. Lange, David Baker

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures Bằng Eric J. Alm, David Baker

Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability Bằng Michelle L. Scalley, David Baker

Limited internal friction in the rate-limiting step of a two-state protein folding reaction Bằng Kevin W. Plaxco, David Baker

Global properties of the mapping between local amino acid sequence and local structure in proteins. Bằng Karen F. Han, David Baker

Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution Bằng Sarel J. Fleishman, David Baker

A desolvation barrier to hydrophobic cluster formation may contribute to the rate‐limiting step in protein folding Bằng Jeffrey A. Rank, David Baker

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