-
2
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
-
B.R.Brooks, R.E.Bruccoleri, B.D.Olafson, D. Vid J. States, S. Swaminathan, and M.Karplus. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. J.Comp. Chem., 4:187-217, (1983)
-
(1983)
J.Comp. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
Vid, D.4
States, J.5
Swaminathan, S.6
Karplus, M.7
-
3
-
-
26444559894
-
-
RASMOL Http://www.umass.edu/rasmol
-
RASMOL
-
-
-
4
-
-
33644786798
-
-
Protein Explorer Http://www.umass.edu/micobio/chime/index.html
-
Protein Explorer
-
-
-
5
-
-
26444549185
-
-
Insight II Http://www.accelrys.com
-
Insight II
-
-
-
6
-
-
0034839303
-
Qmol: A program for molecular visualization on Windows based PCs
-
Gans J, Shalloway, Qmol: A program for molecular visualization on Windows based PCs Journal of Molecular Graphics and Modelling, Vol.19, pp. 557-559, 2001.
-
(2001)
Journal of Molecular Graphics and Modelling
, vol.19
, pp. 557-559
-
-
Shalloway, G.J.1
-
7
-
-
24944586454
-
A molecular modeling system based on dynamic gesture
-
ICCSA 2005
-
Sungjun Park, Jun Lee, and Jee-In Kim, A Molecular Modeling System based on Dynamic Gesture, ICCSA 2005, LNCS 3480, pp.886-895, 2005
-
(2005)
LNCS
, vol.3480
, pp. 886-895
-
-
Park, S.1
Lee, J.2
Kim, J.-I.3
-
9
-
-
85114705648
-
-
IEEE
-
James C.Phillips, Gengbin Zheng, Sameer Kumar, Laxmikant V.Kale, NAMD:Biomolecular Simulation on Thousands of Processors, IEEE, pp36, 2002
-
(2002)
NAMD:Biomolecular Simulation on Thousands of Processors
, pp. 36
-
-
Phillips, J.C.1
Zheng, G.2
Kumar, S.3
Kale, L.V.4
-
10
-
-
0027185772
-
Structure of a Non-peptide Inhibitor Complexed with HIV-1 Protease
-
Earl Rutenber, Eric B.Fauman, Robert J.Keenan, Susan Fong, Paul S.Furth, Paul R.Ortiz de Montellano, Elaine Meng, Irwin D.Kuntz, Dianne L.DeCamp, Rafael Salto, Jason R.Rose, Charles S.Craik, and Robert M.Stroud, Structure of a Non-peptide Inhibitor Complexed with HIV-1 Protease, The Journal of Biological Chemistry, Vol. 268, No. 21, pp. 15343-15346, 1993.
-
(1993)
The Journal of Biological Chemistry
, vol.268
, Issue.21
, pp. 15343-15346
-
-
Rutenber, E.1
Fauman, E.B.2
Keenan, R.J.3
Fong, S.4
Furth, P.S.5
De Montellano, P.R.O.6
Meng, E.7
Kuntz, I.D.8
DeCamp, D.L.9
Salto, R.10
Rose, J.R.11
Craik, C.S.12
Stroud, R.M.13
-
11
-
-
0034811498
-
Use of MM-PBSA in reproducing the binding free energies to HIV-1 RT of TIBO derivatives and predicting the binding mode to HIV-1 RT of efavirenz by docking and MM-PBSA
-
Junmei Wang, Paul Morin, Wei Wang, and Peter A. Kollman, Use of MM-PBSA in Reproducing the Binding Free Energies to HIV-1 RT of TIBO Derivatives and Predicting the Binding Mode to HIV-1 RT of Efavirenz by Docking and MM-PBSA, Journal of American Chemical Society, Vol. 123, pp. 5221-5320, 2001.
-
(2001)
Journal of American Chemical Society
, vol.123
, pp. 5221-5320
-
-
Wang, J.1
Morin, P.2
Wang, W.3
Kollman, P.A.4
-
12
-
-
3042668215
-
Improved prediction of HIV-1 proteaseinhibitor binding energies by molecular dynamics simulations
-
Ekachai Jenwitheesuk and Ram Samudrala, Improved prediction of HIV-1 proteaseinhibitor binding energies by molecular dynamics simulations, BMC Structured Biology, 3:2, (2003)
-
(2003)
BMC Structured Biology
, vol.3
, pp. 2
-
-
Jenwitheesuk, E.1
Samudrala, R.2
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