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Simulating the folding of small proteins by use of the local minimum energy and the free solvation energy yields native-like structures
Simulating the folding of small proteins by use of the local minimum energy and the free solvation energy yields native-like structures
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Simulating the folding of small proteins by use of the local minimum energy and the free solvation energy yields native-like structures

Brasseur, Robert

Journal of molecular graphics, 1995-10, Vol.13 (5), p.312-322 [Periódico revisado por pares]

United States: Elsevier B.V

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2
Molecular modeling of substrate-enzyme reactions for the cysteine protease papain
Molecular modeling of substrate-enzyme reactions for the cysteine protease papain
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Molecular modeling of substrate-enzyme reactions for the cysteine protease papain

Lin, Yu ; Welsh, William J.

Journal of molecular graphics, 1996-04, Vol.14 (2), p.62-72 [Periódico revisado por pares]

United States: Elsevier B.V

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3
Molecular recognition using a binary genetic search algorithm
Molecular recognition using a binary genetic search algorithm
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Molecular recognition using a binary genetic search algorithm

Payne, A.W.R. ; Glen, R.C.

Journal of molecular graphics, 1993-06, Vol.11 (2), p.74-91

United States: Elsevier B.V

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4
Systematic representation of protein folding patterns
Systematic representation of protein folding patterns
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Systematic representation of protein folding patterns

Lesk, Arthur M.

Journal of molecular graphics, 1995-06, Vol.13 (3), p.159-164

United States: Elsevier B.V

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5
Interrelation between electrostatic and lipophilicity potentials on molecular surfaces
Interrelation between electrostatic and lipophilicity potentials on molecular surfaces
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Interrelation between electrostatic and lipophilicity potentials on molecular surfaces

Rozas, Isabel ; Du, Qishi ; Arteca, Gustavo A.

Journal of molecular graphics, 1995-04, Vol.13 (2), p.98-108

United States: Elsevier B.V

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6
Use of TSAR as a new tool to analyze the molecular dynamics trajectories of proteins
Use of TSAR as a new tool to analyze the molecular dynamics trajectories of proteins
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Use of TSAR as a new tool to analyze the molecular dynamics trajectories of proteins

Haiech, Jacques ; Koscielniak, Thierry ; Grassy, Gérard

Journal of molecular graphics, 1995-02, Vol.13 (1), p.46-48

United States: Elsevier B.V

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7
SUBCUR: Visualization of structural differences between DNA duplexes
SUBCUR: Visualization of structural differences between DNA duplexes
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SUBCUR: Visualization of structural differences between DNA duplexes

Sanghani, Sanjay R. ; Elcock, Adrian H. ; Haworth, Ian S.

Journal of molecular graphics, 1993-09, Vol.11 (3), p.211-213

United States: Elsevier B.V

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8
MOLGEN: Personal computer-based modeling system
MOLGEN: Personal computer-based modeling system
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MOLGEN: Personal computer-based modeling system

Baričič, P. ; Mackov, M.

Journal of molecular graphics, 1995-06, Vol.13 (3), p.184-189

United States: Elsevier B.V

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9
Feed-forward neural networks for secondary structure prediction
Feed-forward neural networks for secondary structure prediction
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Feed-forward neural networks for secondary structure prediction

Barlow, T.W.

Journal of molecular graphics, 1995-06, Vol.13 (3), p.175-183

United States: Elsevier B.V

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10
Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener
Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener
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Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener

Anchin, Jerry M. ; Mandal, Chhabinath ; Culberson, Chris ; Subramaniam, Shankar ; Linthicum, D.Scott

Journal of molecular graphics, 1994, Vol.12 (4), p.257-266

United States: Elsevier B.V

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