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Wayne Guida
Wayne Guida
Professor of Chemistry
Verified email at usf.edu
Title
Cited by
Cited by
Year
Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics
F Mohamadi, NGJ Richards, WC Guida, R Liskamp, M Lipton, C Caufield, ...
Journal of Computational Chemistry 11 (4), 440-467, 1990
40651990
The art and practice of structure‐based drug design: a molecular modeling perspective
RS Bohacek, C McMartin, WC Guida
Medicinal research reviews 16 (1), 3-50, 1996
15081996
An internal-coordinate Monte Carlo method for searching conformational space
G Chang, WC Guida, WC Still
Journal of the American Chemical Society 111 (12), 4379-4386, 1989
14851989
Selective chemical probe inhibitor of Stat3, identified through structure-based virtual screening, induces antitumor activity
K Siddiquee, S Zhang, WC Guida, MA Blaskovich, B Greedy, ...
Proceedings of the National Academy of Sciences 104 (18), 7391-7396, 2007
8942007
Conformations of cycloheptadecane. A comparison of methods for conformational searching
M Saunders, KN Houk, YD Wu, WC Still, M Lipton, G Chang, WC Guida
Journal of the American Chemical Society 112 (4), 1419-1427, 1990
7351990
Low mode search. An efficient, automated computational method for conformational analysis: application to cyclic and acyclic alkanes and cyclic peptides
I Kolossváry, WC Guida
Journal of the American Chemical Society 118 (21), 5011-5019, 1996
5101996
Organic copper complexes as a new class of proteasome inhibitors and apoptosis inducers in human cancer cells
KG Daniel, P Gupta, RH Harbach, WC Guida, QP Dou
Biochemical pharmacology 67 (6), 1139-1151, 2004
3612004
Discovery of a novel shp2 protein tyrosine phosphatase inhibitor
L Chen, SS Sung, MLR Yip, HR Lawrence, Y Ren, WC Guida, SM Sebti, ...
Molecular pharmacology 70 (2), 562-570, 2006
3362006
Accurate prediction of acidity constants in aqueous solution via density functional theory and self-consistent reaction field methods
JJ Klicić, RA Friesner, SY Liu, WC Guida
The Journal of Physical Chemistry A 106 (7), 1327-1335, 2002
3062002
Application of crystallographic and modeling methods in the design of purine nucleoside phosphorylase inhibitors.
SE Ealick, YS Babu, CE Bugg, MD Erion, WC Guida, JA Montgomery, ...
Proceedings of the National Academy of Sciences 88 (24), 11540-11544, 1991
2351991
Low‐mode conformational search elucidated: Application to C39H80 and flexible docking of 9‐deazaguanine inhibitors into PNP
I Kolossváry, WC Guida
Journal of Computational Chemistry 20 (15), 1671-1684, 1999
2281999
Copper storage diseases: Menkes, Wilsons, and cancer
KG Daniel, RH Harbach, WC Guida, QP Dou
Front Biosci 9, 2652-2662, 2004
1852004
Purine nucleoside phosphorylase. 2. Catalytic mechanism
MD Erion, JD Stoeckler, WC Guida, RL Walter, SE Ealick
Biochemistry 36 (39), 11735-11748, 1997
1841997
Structure-based design of high affinity peptides inhibiting the interaction of p53 with MDM2 and MDMX
J Phan, Z Li, A Kasprzak, B Li, S Sebti, W Guida, E Schönbrunn, J Chen
Journal of biological chemistry 285 (3), 2174-2183, 2010
1762010
Structure-based design of inhibitors of purine nucleoside phosphorylase. 1. 9-(arylmethyl) derivatives of 9-deazaguanine
JA Montgomery, S Niwas, JD Rose, JA Secrist III, YS Babu, CE Bugg, ...
Journal of medicinal chemistry 36 (1), 55-69, 1993
1691993
MacroModel V5. 5
N Richards, W Guida, R Liskamp, M Lipton, C Canfield, G Chang, ...
J. Comput. Chem 11, 440, 1990
1681990
Phase-transfer alkylation of heterocycles in the presence of 18-crown-6 and potassium tert-butoxide
WC Guida, DJ Mathre
The Journal of Organic Chemistry 45 (16), 3172-3176, 1980
1521980
A novel inhibitor of STAT3 homodimerization selectively suppresses STAT3 activity and malignant transformation
X Zhang, Y Sun, R Pireddu, H Yang, MK Urlam, HR Lawrence, WC Guida, ...
Cancer research 73 (6), 1922-1933, 2013
1512013
Docking studies and model development of tea polyphenol proteasome inhibitors: applications to rational drug design
DM Smith, KG Daniel, Z Wang, WC Guida, TH Chan, QP Dou
Proteins: Structure, Function, and Bioinformatics 54 (1), 58-70, 2004
1482004
Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics
F Mohamdi, NGJ Richards, WC Guida, R Liskamp, M Lipton, C Caufield, ...
J. Comput. Chem 11, 440-467, 1990
1431990
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