BetterScholar BetterScholar
18
Title Level Year L/Y
UCSF ChimeraX: Structure visualization for researchers, educators, and developers
8 auth. E. Pettersen, Thomas D. Goddard, Conrad C. Huang, E. Meng, Gregory S. Couch, T. Croll, ... J. Morris, T. Ferrin
12 2020 12
2020
How to measure and predict the molar absorption coefficient of a protein
C. Pace, F. Vajdos, L. Fee, G. Grimsley, Theronica Gray
11 1995 11
1995
Verification of protein structures: Patterns of nonbonded atomic interactions
Chris Colovos, T. Yeates
11 1993 11
1993
UCSF ChimeraX: Meeting modern challenges in visualization and analysis
7 auth. Thomas D. Goddard, Conrad C. Huang, E. Meng, E. Pettersen, Gregory S. Couch, J. Morris, ... T. Ferrin
11 2018 11
2018
MolProbity: More and better reference data for improved all‐atom structure validation
18 auth. Christopher J. Williams, J. Headd, N. Moriarty, M. G. Prisant, Lizbeth L. Videau, Lindsay N. Deis, Vishal Verma, D. Keedy, B. Hintze, Vincent B. Chen, ... Swati Jain, Steven M. Lewis, W. B. Arendall, J. Snoeyink, P. D. Adams, Simon C. Lovell, J. Richardson, David C Richardson
11 2018 11
2018
Toward understanding the origin and evolution of cellular organisms
M. Kanehisa
11 2019 11
2019
Statistical potential for assessment and prediction of protein structures
Min-Yi Shen, A. Sali
11 2006 11
2006
Thioflavine T interaction with synthetic Alzheimer's disease β‐amyloid peptides: Detection of amyloid aggregation in solution
H. Levine
11 1993 11
1993
Modeling of loops in protein structures
A. Fiser, Richard Kinh Gian Do, A. Sali
10 2000 10
2000
ChloroP, a neural network‐based method for predicting chloroplast transit peptides and their cleavage sites
O. Emanuelsson, H. Nielsen, G. Heijne
10 1999 10
1999
Natively unfolded proteins: A point where biology waits for physics
V. Uversky
10 2002 10
2002
Improvements to the APBS biomolecular solvation software suite
24 auth. E. Jurrus, David Engel, Keith T. Star, Kyle Monson, Juan Brandi, Lisa E. Felberg, David H. Brookes, Leighton Wilson, Jiahui Chen, Karina Liles, ... Minju Chun, Peter Li, D. Gohara, Todd J. Dolinsky, R. Konečný, D. Koes, J. Nielsen, T. Head‐Gordon, Weihua Geng, R. Krasny, G. Wei, M. Holst, J. McCammon, Nathan A. Baker
10 2017 10
2017
Denaturant m values and heat capacity changes: Relation to changes in accessible surface areas of protein unfolding
J. Myers, C. Pace, M. Scholtz
10 1995 10
1995
Genome‐wide analysis of integral membrane proteins from eubacterial, archaean, and eukaryotic organisms
E. Wallin, G. Heijne
10 1998 10
1998
Clustal Omega for making accurate alignments of many protein sequences
Fabian Sievers, D. Higgins
10 2018 10
2018
Principles of protein folding — A perspective from simple exact models
7 auth. K. Dill, S. Bromberg, K. Yue, H. Chan, Klaus M. Ftebig, D. Yee, ... P. Thomas
10 1995 10
1995
PDBsum: Structural summaries of PDB entries
R. Laskowski, J. Jabłońska, L. Pravda, Radka Svobodová Vareková, J. Thornton
10 2017 10
2017
Prediction of lipoprotein signal peptides in Gram‐negative bacteria
A. S. Juncker, H. Willenbrock, G. von Heijne, S. Brunak, H. Nielsen, A. Krogh
10 2003 10
2003