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mm:parameters:lipids:phosphatidylcholines_pc: 6 Hits

[[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// | ... [[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// | ... [[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// | ... [[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// |

mm:parameters:lipids:phosphatidylethanolamines_pe: 6 Hits

[[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// | ... [[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// ||... [[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// ||... [[#references | [Coimbra, 2013]]] | | ::: | **Validation** |||| | ::: | //Value// | //MD ± σ / Å// ||

mm:parameters:copper_zinc:hhh_cu_h_zn_dhh: 4 Hits

monodentate) and the copper atom to 4 histidines. Validation for this metal centre in the protein environment ... | | NB-ZN-OS | 21.7 | 111.75 | ::: | ===== Validation of Parameters from MD Simulations ===== ==== Bond Parameters ==== The validation considering the 1CBJ SOD structure was conducted. The two chains (A and B) were considered in the validation and the brackets denotes the decoordinated residue upon r

mm:parameters:zinc:hdc: 2 Hits

idine, 1 cysteine and to 1 aspartate (bidentate). Validation for the binary complex is additionally provided. ... ::: | | NF | 1.8240 | 0.1700 | ::: | ===== Validation of Parameters from MD Simulations ===== ==== Bon

mm:parameters:zinc:hc_d2: 2 Hits

idine, 1 cysteine and to 1 aspartate (bidentate). Validation for the binary complex is additionally provided. ... ::: | | NF | 1.8240 | 0.1700 | ::: | ===== Validation of Parameters from MD Simulations ===== ==== Bon

mm:parameters:manganese:denwawawa: 1 Hits

.1021/ja00124a002 | [Cornell, 1995]]] | ===== Validation of Parameters from MD Simulations ===== ==== Bo

mm:parameters:zinc:hdc_fp: 1 Hits

::: | | NK | 1.8240 | 0.1700 | ::: | ===== Validation of Parameters from MD Simulations ===== ==== Bon

mm:parameters:manganese:ddwawawawa: 1 Hits

0.1021/ja00124a002 | [Cornell, 1995]]] | ===== Validation of Parameters from MD Simulations ===== ==== Bon

mm:parameters:manganese:ded_cl: 1 Hits

| 0.21 | | R1 | 1.948 | 0.265 | ===== Validation of Parameters from MD Simulations ===== ==== Bo

mm:parameters:manganese:dedwawawa: 1 Hits

.1021/ja00124a002 | [Cornell, 1995]]] | ===== Validation of Parameters from MD Simulations ===== ==== Bo

mm:parameters:manganese:dee_so2: 1 Hits

0.2100 | | SO | 2.0000 | 0.2500 | ===== Validation of Parameters from MD Simulations ===== ==== Bo

mm:parameters:manganese:hhdh_ho: 1 Hits

.1021/ja00124a002 | [Cornell, 1995]]] | ===== Validation of Parameters from MD Simulations ===== ==== Bo

mm:parameters:manganese:hdewawawa: 1 Hits

.1021/ja00124a002 | [Cornell, 1995]]] | ===== Validation of Parameters from MD Simulations ===== ==== Bo

mm:parameters:manganese:ed_py2_wawa: 1 Hits

.1021/ja00124a002 | [Cornell, 1995]]] | ===== Validation of Parameters from MD Simulations ===== ==== Bo

mm:parameters:manganese:hhdh_ho_o: 1 Hits

mm:parameters:manganese:hhdhwa: 1 Hits

mm:parameters:manganese:hhe_d2: 1 Hits

mm:parameters:zinc:hdcc: 1 Hits

mm:parameters:manganese:hhewawa: 1 Hits

mm:parameters:zinc:hdc_czl: 1 Hits

mm:parameters:lipids:example_page: 1 Hits